NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
486883 |
2agm   |
6390 | cing | 4-filtered-FRED | STAR | entry | full | 2037 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2agm
# This FRED archive file contains, for PDB entry <2agm>:
#
# - 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_2agm
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2agm
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 16923.69
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 $Poly_beta_D_mannuronate__C5_epimerase_4 A . 1 1
stop_
save_
save_Poly_beta_D_mannuronate__C5_epimerase_4
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Poly beta D mannuronate C5 epimerase 4"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSDGEPLVGGDTDDQLQGGSGADRLDGGAGDDILDGGAGRDRLSGGAGADTFVFSAREDSYRTDTAVFNDLILDFEASEDRIDLSALGFSGLGDGYGGTLLLKTNAEGTRTYLKSFEADAEGRRFEVALDGDHTGDLSAANVVFAATGTTTELEVLGDSGTQAGAIV
_Entity.Number_of_monomers 167
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 ASP . 1 1
4 GLY . 1 1
5 GLU . 1 1
6 PRO . 1 1
7 LEU . 1 1
8 VAL . 1 1
9 GLY . 1 1
10 GLY . 1 1
11 ASP . 1 1
12 THR . 1 1
13 ASP . 1 1
14 ASP . 1 1
15 GLN . 1 1
16 LEU . 1 1
17 GLN . 1 1
18 GLY . 1 1
19 GLY . 1 1
20 SER . 1 1
21 GLY . 1 1
22 ALA . 1 1
23 ASP . 1 1
24 ARG . 1 1
25 LEU . 1 1
26 ASP . 1 1
27 GLY . 1 1
28 GLY . 1 1
29 ALA . 1 1
30 GLY . 1 1
31 ASP . 1 1
32 ASP . 1 1
33 ILE . 1 1
34 LEU . 1 1
35 ASP . 1 1
36 GLY . 1 1
37 GLY . 1 1
38 ALA . 1 1
39 GLY . 1 1
40 ARG . 1 1
41 ASP . 1 1
42 ARG . 1 1
43 LEU . 1 1
44 SER . 1 1
45 GLY . 1 1
46 GLY . 1 1
47 ALA . 1 1
48 GLY . 1 1
49 ALA . 1 1
50 ASP . 1 1
51 THR . 1 1
52 PHE . 1 1
53 VAL . 1 1
54 PHE . 1 1
55 SER . 1 1
56 ALA . 1 1
57 ARG . 1 1
58 GLU . 1 1
59 ASP . 1 1
60 SER . 1 1
61 TYR . 1 1
62 ARG . 1 1
63 THR . 1 1
64 ASP . 1 1
65 THR . 1 1
66 ALA . 1 1
67 VAL . 1 1
68 PHE . 1 1
69 ASN . 1 1
70 ASP . 1 1
71 LEU . 1 1
72 ILE . 1 1
73 LEU . 1 1
74 ASP . 1 1
75 PHE . 1 1
76 GLU . 1 1
77 ALA . 1 1
78 SER . 1 1
79 GLU . 1 1
80 ASP . 1 1
81 ARG . 1 1
82 ILE . 1 1
83 ASP . 1 1
84 LEU . 1 1
85 SER . 1 1
86 ALA . 1 1
87 LEU . 1 1
88 GLY . 1 1
89 PHE . 1 1
90 SER . 1 1
91 GLY . 1 1
92 LEU . 1 1
93 GLY . 1 1
94 ASP . 1 1
95 GLY . 1 1
96 TYR . 1 1
97 GLY . 1 1
98 GLY . 1 1
99 THR . 1 1
100 LEU . 1 1
101 LEU . 1 1
102 LEU . 1 1
103 LYS . 1 1
104 THR . 1 1
105 ASN . 1 1
106 ALA . 1 1
107 GLU . 1 1
108 GLY . 1 1
109 THR . 1 1
110 ARG . 1 1
111 THR . 1 1
112 TYR . 1 1
113 LEU . 1 1
114 LYS . 1 1
115 SER . 1 1
116 PHE . 1 1
117 GLU . 1 1
118 ALA . 1 1
119 ASP . 1 1
120 ALA . 1 1
121 GLU . 1 1
122 GLY . 1 1
123 ARG . 1 1
124 ARG . 1 1
125 PHE . 1 1
126 GLU . 1 1
127 VAL . 1 1
128 ALA . 1 1
129 LEU . 1 1
130 ASP . 1 1
131 GLY . 1 1
132 ASP . 1 1
133 HIS . 1 1
134 THR . 1 1
135 GLY . 1 1
136 ASP . 1 1
137 LEU . 1 1
138 SER . 1 1
139 ALA . 1 1
140 ALA . 1 1
141 ASN . 1 1
142 VAL . 1 1
143 VAL . 1 1
144 PHE . 1 1
145 ALA . 1 1
146 ALA . 1 1
147 THR . 1 1
148 GLY . 1 1
149 THR . 1 1
150 THR . 1 1
151 THR . 1 1
152 GLU . 1 1
153 LEU . 1 1
154 GLU . 1 1
155 VAL . 1 1
156 LEU . 1 1
157 GLY . 1 1
158 ASP . 1 1
159 SER . 1 1
160 GLY . 1 1
161 THR . 1 1
162 GLN . 1 1
163 ALA . 1 1
164 GLY . 1 1
165 ALA . 1 1
166 ILE . 1 1
167 VAL . 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
ASP 3 3 1 1
GLY 4 4 1 1
GLU 5 5 1 1
PRO 6 6 1 1
LEU 7 7 1 1
VAL 8 8 1 1
GLY 9 9 1 1
GLY 10 10 1 1
ASP 11 11 1 1
THR 12 12 1 1
ASP 13 13 1 1
ASP 14 14 1 1
GLN 15 15 1 1
LEU 16 16 1 1
GLN 17 17 1 1
GLY 18 18 1 1
GLY 19 19 1 1
SER 20 20 1 1
GLY 21 21 1 1
ALA 22 22 1 1
ASP 23 23 1 1
ARG 24 24 1 1
LEU 25 25 1 1
ASP 26 26 1 1
GLY 27 27 1 1
GLY 28 28 1 1
ALA 29 29 1 1
GLY 30 30 1 1
ASP 31 31 1 1
ASP 32 32 1 1
ILE 33 33 1 1
LEU 34 34 1 1
ASP 35 35 1 1
GLY 36 36 1 1
GLY 37 37 1 1
ALA 38 38 1 1
GLY 39 39 1 1
ARG 40 40 1 1
ASP 41 41 1 1
ARG 42 42 1 1
LEU 43 43 1 1
SER 44 44 1 1
GLY 45 45 1 1
GLY 46 46 1 1
ALA 47 47 1 1
GLY 48 48 1 1
ALA 49 49 1 1
ASP 50 50 1 1
THR 51 51 1 1
PHE 52 52 1 1
VAL 53 53 1 1
PHE 54 54 1 1
SER 55 55 1 1
ALA 56 56 1 1
ARG 57 57 1 1
GLU 58 58 1 1
ASP 59 59 1 1
SER 60 60 1 1
TYR 61 61 1 1
ARG 62 62 1 1
THR 63 63 1 1
ASP 64 64 1 1
THR 65 65 1 1
ALA 66 66 1 1
VAL 67 67 1 1
PHE 68 68 1 1
ASN 69 69 1 1
ASP 70 70 1 1
LEU 71 71 1 1
ILE 72 72 1 1
LEU 73 73 1 1
ASP 74 74 1 1
PHE 75 75 1 1
GLU 76 76 1 1
ALA 77 77 1 1
SER 78 78 1 1
GLU 79 79 1 1
ASP 80 80 1 1
ARG 81 81 1 1
ILE 82 82 1 1
ASP 83 83 1 1
LEU 84 84 1 1
SER 85 85 1 1
ALA 86 86 1 1
LEU 87 87 1 1
GLY 88 88 1 1
PHE 89 89 1 1
SER 90 90 1 1
GLY 91 91 1 1
LEU 92 92 1 1
GLY 93 93 1 1
ASP 94 94 1 1
GLY 95 95 1 1
TYR 96 96 1 1
GLY 97 97 1 1
GLY 98 98 1 1
THR 99 99 1 1
LEU 100 100 1 1
LEU 101 101 1 1
LEU 102 102 1 1
LYS 103 103 1 1
THR 104 104 1 1
ASN 105 105 1 1
ALA 106 106 1 1
GLU 107 107 1 1
GLY 108 108 1 1
THR 109 109 1 1
ARG 110 110 1 1
THR 111 111 1 1
TYR 112 112 1 1
LEU 113 113 1 1
LYS 114 114 1 1
SER 115 115 1 1
PHE 116 116 1 1
GLU 117 117 1 1
ALA 118 118 1 1
ASP 119 119 1 1
ALA 120 120 1 1
GLU 121 121 1 1
GLY 122 122 1 1
ARG 123 123 1 1
ARG 124 124 1 1
PHE 125 125 1 1
GLU 126 126 1 1
VAL 127 127 1 1
ALA 128 128 1 1
LEU 129 129 1 1
ASP 130 130 1 1
GLY 131 131 1 1
ASP 132 132 1 1
HIS 133 133 1 1
THR 134 134 1 1
GLY 135 135 1 1
ASP 136 136 1 1
LEU 137 137 1 1
SER 138 138 1 1
ALA 139 139 1 1
ALA 140 140 1 1
ASN 141 141 1 1
VAL 142 142 1 1
VAL 143 143 1 1
PHE 144 144 1 1
ALA 145 145 1 1
ALA 146 146 1 1
THR 147 147 1 1
GLY 148 148 1 1
THR 149 149 1 1
THR 150 150 1 1
THR 151 151 1 1
GLU 152 152 1 1
LEU 153 153 1 1
GLU 154 154 1 1
VAL 155 155 1 1
LEU 156 156 1 1
GLY 157 157 1 1
ASP 158 158 1 1
SER 159 159 1 1
GLY 160 160 1 1
THR 161 161 1 1
GLN 162 162 1 1
ALA 163 163 1 1
GLY 164 164 1 1
ALA 165 165 1 1
ILE 166 166 1 1
VAL 167 167 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
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20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
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33 1 . . . 1 1
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35 1 . . . 1 1
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40 1 . . . 1 1
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42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
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48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
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60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
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88 1 . . . 1 1
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
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
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216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
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223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
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232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
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238 1 . . . 1 1
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240 1 . . . 1 1
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244 1 . . . 1 1
245 1 . . . 1 1
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280 1 . . . 1 1
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283 1 . . . 1 1
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285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
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298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
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302 1 . . . 1 1
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308 1 . . . 1 1
309 1 . . . 1 1
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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320 1 . . . 1 1
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328 1 . . . 1 1
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333 1 . . . 1 1
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335 1 . . . 1 1
336 1 . . . 1 1
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340 1 . . . 1 1
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342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
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389 1 . . . 1 1
390 1 . . . 1 1
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392 1 . . . 1 1
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395 1 . . . 1 1
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397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
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414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
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1289 1 . . . 1 1
1290 1 . . . 1 1
1291 1 . . . 1 1
1292 1 . . . 1 1
1293 1 . . . 1 1
1294 1 . . . 1 1
1295 1 . . . 1 1
1296 1 . . . 1 1
1297 1 . . . 1 1
1298 1 . . . 1 1
1299 1 . . . 1 1
1300 1 . . . 1 1
1301 1 . . . 1 1
1302 1 . . . 1 1
1303 1 . . . 1 1
1304 1 . . . 1 1
1305 1 . . . 1 1
1306 1 . . . 1 1
1307 1 . . . 1 1
1308 1 . . . 1 1
1309 1 . . . 1 1
1310 1 . . . 1 1
1311 1 . . . 1 1
1312 1 . . . 1 1
1313 1 . . . 1 1
1314 1 . . . 1 1
1315 1 . . . 1 1
1316 1 . . . 1 1
1317 1 . . . 1 1
1318 1 . . . 1 1
1319 1 . . . 1 1
1320 1 . . . 1 1
1321 1 . . . 1 1
1322 1 . . . 1 1
1323 1 . . . 1 1
1324 1 . . . 1 1
1325 1 . . . 1 1
1326 1 . . . 1 1
1327 1 . . . 1 1
1328 1 . . . 1 1
1329 1 . . . 1 1
1330 1 . . . 1 1
1331 1 . . . 1 1
1332 1 . . . 1 1
1333 1 . . . 1 1
1334 1 . . . 1 1
1335 1 . . . 1 1
1336 1 . . . 1 1
1337 1 . . . 1 1
1338 1 . . . 1 1
1339 1 . . . 1 1
1340 1 . . . 1 1
1341 1 . . . 1 1
1342 1 . . . 1 1
1343 1 . . . 1 1
1344 1 . . . 1 1
1345 1 . . . 1 1
1346 1 . . . 1 1
1347 1 . . . 1 1
1348 1 . . . 1 1
1349 1 . . . 1 1
1350 1 . . . 1 1
1351 1 . . . 1 1
1352 1 . . . 1 1
1353 1 . . . 1 1
1354 1 . . . 1 1
1355 1 . . . 1 1
1356 1 . . . 1 1
1357 1 . . . 1 1
1358 1 . . . 1 1
1359 1 . . . 1 1
1360 1 . . . 1 1
1361 1 . . . 1 1
1362 1 . . . 1 1
1363 1 . . . 1 1
1364 1 . . . 1 1
1365 1 . . . 1 1
1366 1 . . . 1 1
1367 1 . . . 1 1
1368 1 . . . 1 1
1369 1 . . . 1 1
1370 1 . . . 1 1
1371 1 . . . 1 1
1372 1 . . . 1 1
1373 1 . . . 1 1
1374 1 . . . 1 1
1375 1 . . . 1 1
1376 1 . . . 1 1
1377 1 . . . 1 1
1378 1 . . . 1 1
1379 1 . . . 1 1
1380 1 . . . 1 1
1381 1 . . . 1 1
1382 1 . . . 1 1
1383 1 . . . 1 1
1384 1 . . . 1 1
1385 1 . . . 1 1
1386 1 . . . 1 1
1387 1 . . . 1 1
1388 1 . . . 1 1
1389 1 . . . 1 1
1390 1 . . . 1 1
1391 1 . . . 1 1
1392 1 . . . 1 1
1393 1 . . . 1 1
1394 1 . . . 1 1
1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 . . . 1 1
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 3 ASP H . 3 ASP HN 1 1
1 1 2 1 1 3 ASP HB2 . 3 ASP HB2 1 1
2 1 1 1 1 3 ASP H . 3 ASP HN 1 1
2 1 2 1 1 3 ASP HB3 . 3 ASP HB3 1 1
3 1 1 1 1 3 ASP HA . 3 ASP HA 1 1
3 1 2 1 1 3 ASP HB2 . 3 ASP HB2 1 1
4 1 1 1 1 3 ASP HA . 3 ASP HA 1 1
4 1 2 1 1 4 GLY H . 4 GLY HN 1 1
5 1 1 1 1 3 ASP HB2 . 3 ASP HB2 1 1
5 1 2 1 1 4 GLY H . 4 GLY HN 1 1
6 1 1 1 1 3 ASP HB3 . 3 ASP HB3 1 1
6 1 2 1 1 4 GLY H . 4 GLY HN 1 1
7 1 1 1 1 4 GLY HA2 . 4 GLY HA1 1 1
7 1 2 1 1 5 GLU H . 5 GLU HN 1 1
8 1 1 1 1 4 GLY HA2 . 4 GLY HA1 1 1
8 1 2 1 1 22 ALA H . 22 ALA HN 1 1
9 1 1 1 1 4 GLY HA3 . 4 GLY HA2 1 1
9 1 2 1 1 5 GLU H . 5 GLU HN 1 1
10 1 1 1 1 4 GLY HA3 . 4 GLY HA2 1 1
10 1 2 1 1 22 ALA H . 22 ALA HN 1 1
11 1 1 1 1 5 GLU H . 5 GLU HN 1 1
11 1 2 1 1 5 GLU HA . 5 GLU HA 1 1
12 1 1 1 1 5 GLU H . 5 GLU HN 1 1
12 1 2 1 1 5 GLU HB2 . 5 GLU HB2 1 1
13 1 1 1 1 5 GLU H . 5 GLU HN 1 1
13 1 2 1 1 5 GLU HB3 . 5 GLU HB3 1 1
14 1 1 1 1 5 GLU H . 5 GLU HN 1 1
14 1 2 1 1 23 ASP HA . 23 ASP HA 1 1
15 1 1 1 1 5 GLU H . 5 GLU HN 1 1
15 1 2 1 1 23 ASP QB . 23 ASP QB 1 1
16 1 1 1 1 5 GLU HA . 5 GLU HA 1 1
16 1 2 1 1 5 GLU HB2 . 5 GLU HB2 1 1
17 1 1 1 1 5 GLU HA . 5 GLU HA 1 1
17 1 2 1 1 5 GLU HB3 . 5 GLU HB3 1 1
18 1 1 1 1 5 GLU HA . 5 GLU HA 1 1
18 1 2 1 1 6 PRO HD2 . 6 PRO HD3 1 1
19 1 1 1 1 5 GLU HA . 5 GLU HA 1 1
19 1 2 1 1 6 PRO HD3 . 6 PRO HD2 1 1
20 1 1 1 1 5 GLU HB2 . 5 GLU HB2 1 1
20 1 2 1 1 6 PRO HD2 . 6 PRO HD3 1 1
21 1 1 1 1 5 GLU HB2 . 5 GLU HB2 1 1
21 1 2 1 1 6 PRO HD3 . 6 PRO HD2 1 1
22 1 1 1 1 5 GLU HB3 . 5 GLU HB3 1 1
22 1 2 1 1 6 PRO HD2 . 6 PRO HD3 1 1
23 1 1 1 1 5 GLU HB3 . 5 GLU HB3 1 1
23 1 2 1 1 6 PRO HD3 . 6 PRO HD2 1 1
24 1 1 1 1 5 GLU QG . 5 GLU QG 1 1
24 1 2 1 1 6 PRO HD2 . 6 PRO HD3 1 1
25 1 1 1 1 5 GLU QG . 5 GLU QG 1 1
25 1 2 1 1 6 PRO HD3 . 6 PRO HD2 1 1
26 1 1 1 1 6 PRO HA . 6 PRO HA 1 1
26 1 2 1 1 6 PRO HB3 . 6 PRO HB2 1 1
27 1 1 1 1 6 PRO HA . 6 PRO HA 1 1
27 1 2 1 1 6 PRO HD2 . 6 PRO HD3 1 1
28 1 1 1 1 6 PRO HA . 6 PRO HA 1 1
28 1 2 1 1 6 PRO HD3 . 6 PRO HD2 1 1
29 1 1 1 1 6 PRO HA . 6 PRO HA 1 1
29 1 2 1 1 6 PRO HG2 . 6 PRO HG2 1 1
30 1 1 1 1 6 PRO HA . 6 PRO HA 1 1
30 1 2 1 1 24 ARG QB . 24 ARG HB3 1 1
31 1 1 1 1 6 PRO HB2 . 6 PRO HB3 1 1
31 1 2 1 1 6 PRO HG2 . 6 PRO HG2 1 1
32 1 1 1 1 6 PRO HB2 . 6 PRO HB3 1 1
32 1 2 1 1 6 PRO HG3 . 6 PRO HG3 1 1
33 1 1 1 1 6 PRO HB2 . 6 PRO HB3 1 1
33 1 2 1 1 8 VAL MG2 . 8 VAL QG2 1 1
34 1 1 1 1 6 PRO HB3 . 6 PRO HB2 1 1
34 1 2 1 1 7 LEU H . 7 LEU HN 1 1
35 1 1 1 1 6 PRO HB3 . 6 PRO HB2 1 1
35 1 2 1 1 8 VAL MG2 . 8 VAL QG2 1 1
36 1 1 1 1 6 PRO HD3 . 6 PRO HD2 1 1
36 1 2 1 1 6 PRO HG2 . 6 PRO HG2 1 1
37 1 1 1 1 6 PRO HG2 . 6 PRO HG2 1 1
37 1 2 1 1 8 VAL MG2 . 8 VAL QG2 1 1
38 1 1 1 1 6 PRO HG3 . 6 PRO HG3 1 1
38 1 2 1 1 8 VAL MG2 . 8 VAL QG2 1 1
39 1 1 1 1 7 LEU H . 7 LEU HN 1 1
39 1 2 1 1 7 LEU HB2 . 7 LEU HB3 1 1
40 1 1 1 1 7 LEU H . 7 LEU HN 1 1
40 1 2 1 1 7 LEU HB3 . 7 LEU HB2 1 1
41 1 1 1 1 7 LEU H . 7 LEU HN 1 1
41 1 2 1 1 7 LEU QD . 7 LEU QD1 1 1
42 1 1 1 1 7 LEU H . 7 LEU HN 1 1
42 1 2 1 1 8 VAL H . 8 VAL HN 1 1
43 1 1 1 1 7 LEU H . 7 LEU HN 1 1
43 1 2 1 1 25 LEU HA . 25 LEU HA 1 1
44 1 1 1 1 7 LEU H . 7 LEU HN 1 1
44 1 2 1 1 26 ASP H . 26 ASP HN 1 1
45 1 1 1 1 7 LEU HA . 7 LEU HA 1 1
45 1 2 1 1 7 LEU HB2 . 7 LEU HB3 1 1
46 1 1 1 1 7 LEU HA . 7 LEU HA 1 1
46 1 2 1 1 7 LEU HB3 . 7 LEU HB2 1 1
47 1 1 1 1 7 LEU HA . 7 LEU HA 1 1
47 1 2 1 1 7 LEU QD . 7 LEU QD2 1 1
48 1 1 1 1 7 LEU HA . 7 LEU HA 1 1
48 1 2 1 1 8 VAL H . 8 VAL HN 1 1
49 1 1 1 1 7 LEU HA . 7 LEU HA 1 1
49 1 2 1 1 25 LEU HA . 25 LEU HA 1 1
50 1 1 1 1 7 LEU HB2 . 7 LEU HB3 1 1
50 1 2 1 1 8 VAL H . 8 VAL HN 1 1
51 1 1 1 1 7 LEU HB2 . 7 LEU HB3 1 1
51 1 2 1 1 25 LEU HA . 25 LEU HA 1 1
52 1 1 1 1 7 LEU HB3 . 7 LEU HB2 1 1
52 1 2 1 1 8 VAL H . 8 VAL HN 1 1
53 1 1 1 1 7 LEU HB3 . 7 LEU HB2 1 1
53 1 2 1 1 25 LEU HA . 25 LEU HA 1 1
54 1 1 1 1 7 LEU QD . 7 LEU QD2 1 1
54 1 2 1 1 8 VAL HA . 8 VAL HA 1 1
55 1 1 1 1 8 VAL H . 8 VAL HN 1 1
55 1 2 1 1 8 VAL HB . 8 VAL HB 1 1
56 1 1 1 1 8 VAL H . 8 VAL HN 1 1
56 1 2 1 1 8 VAL MG2 . 8 VAL QG2 1 1
57 1 1 1 1 8 VAL H . 8 VAL HN 1 1
57 1 2 1 1 9 GLY H . 9 GLY HN 1 1
58 1 1 1 1 8 VAL HA . 8 VAL HA 1 1
58 1 2 1 1 9 GLY H . 9 GLY HN 1 1
59 1 1 1 1 8 VAL HA . 8 VAL HA 1 1
59 1 2 1 1 26 ASP H . 26 ASP HN 1 1
60 1 1 1 1 8 VAL HA . 8 VAL HA 1 1
60 1 2 1 1 26 ASP QB . 26 ASP HB3 1 1
61 1 1 1 1 8 VAL HB . 8 VAL HB 1 1
61 1 2 1 1 9 GLY H . 9 GLY HN 1 1
62 1 1 1 1 8 VAL MG1 . 8 VAL QG1 1 1
62 1 2 1 1 9 GLY H . 9 GLY HN 1 1
63 1 1 1 1 8 VAL MG1 . 8 VAL QG1 1 1
63 1 2 1 1 26 ASP QB . 26 ASP HB2 1 1
64 1 1 1 1 8 VAL MG2 . 8 VAL QG2 1 1
64 1 2 1 1 9 GLY H . 9 GLY HN 1 1
65 1 1 1 1 8 VAL MG2 . 8 VAL QG2 1 1
65 1 2 1 1 26 ASP H . 26 ASP HN 1 1
66 1 1 1 1 8 VAL MG2 . 8 VAL QG2 1 1
66 1 2 1 1 26 ASP QB . 26 ASP HB2 1 1
67 1 1 1 1 9 GLY H . 9 GLY HN 1 1
67 1 2 1 1 9 GLY HA2 . 9 GLY HA1 1 1
68 1 1 1 1 9 GLY H . 9 GLY HN 1 1
68 1 2 1 1 9 GLY HA3 . 9 GLY HA2 1 1
69 1 1 1 1 9 GLY H . 9 GLY HN 1 1
69 1 2 1 1 16 LEU QD . 16 LEU QD2 1 1
70 1 1 1 1 9 GLY H . 9 GLY HN 1 1
70 1 2 1 1 26 ASP H . 26 ASP HN 1 1
71 1 1 1 1 9 GLY HA2 . 9 GLY HA1 1 1
71 1 2 1 1 16 LEU QD . 16 LEU QD1 1 1
72 1 1 1 1 9 GLY HA3 . 9 GLY HA2 1 1
72 1 2 1 1 16 LEU QD . 16 LEU QD1 1 1
73 1 1 1 1 11 ASP HA . 11 ASP HA 1 1
73 1 2 1 1 11 ASP HB2 . 11 ASP HB2 1 1
74 1 1 1 1 11 ASP HA . 11 ASP HA 1 1
74 1 2 1 1 11 ASP HB3 . 11 ASP HB3 1 1
75 1 1 1 1 11 ASP HA . 11 ASP HA 1 1
75 1 2 1 1 12 THR H . 12 THR HN 1 1
76 1 1 1 1 11 ASP HA . 11 ASP HA 1 1
76 1 2 1 1 29 ALA MB . 29 ALA QB 1 1
77 1 1 1 1 11 ASP HB2 . 11 ASP HB2 1 1
77 1 2 1 1 12 THR H . 12 THR HN 1 1
78 1 1 1 1 11 ASP HB2 . 11 ASP HB2 1 1
78 1 2 1 1 29 ALA H . 29 ALA HN 1 1
79 1 1 1 1 11 ASP HB2 . 11 ASP HB2 1 1
79 1 2 1 1 29 ALA MB . 29 ALA QB 1 1
80 1 1 1 1 11 ASP HB3 . 11 ASP HB3 1 1
80 1 2 1 1 12 THR H . 12 THR HN 1 1
81 1 1 1 1 11 ASP HB3 . 11 ASP HB3 1 1
81 1 2 1 1 29 ALA H . 29 ALA HN 1 1
82 1 1 1 1 11 ASP HB3 . 11 ASP HB3 1 1
82 1 2 1 1 29 ALA MB . 29 ALA QB 1 1
83 1 1 1 1 12 THR H . 12 THR HN 1 1
83 1 2 1 1 12 THR MG . 12 THR QG2 1 1
84 1 1 1 1 12 THR H . 12 THR HN 1 1
84 1 2 1 1 13 ASP H . 13 ASP HN 1 1
85 1 1 1 1 12 THR HA . 12 THR HA 1 1
85 1 2 1 1 12 THR HB . 12 THR HB 1 1
86 1 1 1 1 12 THR HA . 12 THR HA 1 1
86 1 2 1 1 12 THR MG . 12 THR QG2 1 1
87 1 1 1 1 12 THR HA . 12 THR HA 1 1
87 1 2 1 1 13 ASP H . 13 ASP HN 1 1
88 1 1 1 1 12 THR HB . 12 THR HB 1 1
88 1 2 1 1 13 ASP H . 13 ASP HN 1 1
89 1 1 1 1 12 THR MG . 12 THR QG2 1 1
89 1 2 1 1 13 ASP H . 13 ASP HN 1 1
90 1 1 1 1 13 ASP H . 13 ASP HN 1 1
90 1 2 1 1 13 ASP HB2 . 13 ASP HB2 1 1
91 1 1 1 1 13 ASP H . 13 ASP HN 1 1
91 1 2 1 1 13 ASP HB3 . 13 ASP HB3 1 1
92 1 1 1 1 13 ASP H . 13 ASP HN 1 1
92 1 2 1 1 14 ASP H . 14 ASP HN 1 1
93 1 1 1 1 13 ASP HA . 13 ASP HA 1 1
93 1 2 1 1 14 ASP H . 14 ASP HN 1 1
94 1 1 1 1 13 ASP HB2 . 13 ASP HB2 1 1
94 1 2 1 1 14 ASP H . 14 ASP HN 1 1
95 1 1 1 1 13 ASP HB3 . 13 ASP HB3 1 1
95 1 2 1 1 14 ASP H . 14 ASP HN 1 1
96 1 1 1 1 14 ASP H . 14 ASP HN 1 1
96 1 2 1 1 14 ASP HB2 . 14 ASP HB2 1 1
97 1 1 1 1 14 ASP H . 14 ASP HN 1 1
97 1 2 1 1 14 ASP HB3 . 14 ASP HB3 1 1
98 1 1 1 1 14 ASP H . 14 ASP HN 1 1
98 1 2 1 1 15 GLN H . 15 GLN HN 1 1
99 1 1 1 1 14 ASP H . 14 ASP HN 1 1
99 1 2 1 1 32 ASP HA . 32 ASP HA 1 1
100 1 1 1 1 14 ASP H . 14 ASP HN 1 1
100 1 2 1 1 33 ILE H . 33 ILE HN 1 1
101 1 1 1 1 14 ASP HA . 14 ASP HA 1 1
101 1 2 1 1 14 ASP HB2 . 14 ASP HB2 1 1
102 1 1 1 1 14 ASP HA . 14 ASP HA 1 1
102 1 2 1 1 14 ASP HB3 . 14 ASP HB3 1 1
103 1 1 1 1 14 ASP HA . 14 ASP HA 1 1
103 1 2 1 1 15 GLN H . 15 GLN HN 1 1
104 1 1 1 1 14 ASP HB2 . 14 ASP HB2 1 1
104 1 2 1 1 15 GLN H . 15 GLN HN 1 1
105 1 1 1 1 14 ASP HB2 . 14 ASP HB2 1 1
105 1 2 1 1 16 LEU QD . 16 LEU QD2 1 1
106 1 1 1 1 14 ASP HB2 . 14 ASP HB2 1 1
106 1 2 1 1 16 LEU HG . 16 LEU HG 1 1
107 1 1 1 1 14 ASP HB3 . 14 ASP HB3 1 1
107 1 2 1 1 15 GLN H . 15 GLN HN 1 1
108 1 1 1 1 14 ASP HB3 . 14 ASP HB3 1 1
108 1 2 1 1 16 LEU QD . 16 LEU QD1 1 1
109 1 1 1 1 14 ASP HB3 . 14 ASP HB3 1 1
109 1 2 1 1 16 LEU HG . 16 LEU HG 1 1
110 1 1 1 1 15 GLN H . 15 GLN HN 1 1
110 1 2 1 1 15 GLN QB . 15 GLN HB3 1 1
111 1 1 1 1 15 GLN H . 15 GLN HN 1 1
111 1 2 1 1 15 GLN HG2 . 15 GLN HG3 1 1
112 1 1 1 1 15 GLN H . 15 GLN HN 1 1
112 1 2 1 1 16 LEU QD . 16 LEU QD1 1 1
113 1 1 1 1 15 GLN HA . 15 GLN HA 1 1
113 1 2 1 1 15 GLN HG2 . 15 GLN HG3 1 1
114 1 1 1 1 15 GLN HA . 15 GLN HA 1 1
114 1 2 1 1 15 GLN HG3 . 15 GLN HG2 1 1
115 1 1 1 1 15 GLN HA . 15 GLN HA 1 1
115 1 2 1 1 16 LEU H . 16 LEU HN 1 1
116 1 1 1 1 15 GLN HA . 15 GLN HA 1 1
116 1 2 1 1 16 LEU QD . 16 LEU QD1 1 1
117 1 1 1 1 15 GLN HA . 15 GLN HA 1 1
117 1 2 1 1 33 ILE H . 33 ILE HN 1 1
118 1 1 1 1 15 GLN HA . 15 GLN HA 1 1
118 1 2 1 1 33 ILE QG . 33 ILE QG1 1 1
119 1 1 1 1 15 GLN QB . 15 GLN HB2 1 1
119 1 2 1 1 16 LEU H . 16 LEU HN 1 1
120 1 1 1 1 15 GLN QB . 15 GLN HB3 1 1
120 1 2 1 1 33 ILE HB . 33 ILE HB 1 1
121 1 1 1 1 15 GLN QB . 15 GLN HB3 1 1
121 1 2 1 1 33 ILE QG . 33 ILE QG1 1 1
122 1 1 1 1 15 GLN HE21 . 15 GLN HE21 1 1
122 1 2 1 1 33 ILE QG . 33 ILE QG1 1 1
123 1 1 1 1 15 GLN HE22 . 15 GLN HE22 1 1
123 1 2 1 1 15 GLN HG2 . 15 GLN HG3 1 1
124 1 1 1 1 15 GLN HE22 . 15 GLN HE22 1 1
124 1 2 1 1 33 ILE QG . 33 ILE QG1 1 1
125 1 1 1 1 15 GLN HG2 . 15 GLN HG3 1 1
125 1 2 1 1 16 LEU H . 16 LEU HN 1 1
126 1 1 1 1 15 GLN HG2 . 15 GLN HG3 1 1
126 1 2 1 1 33 ILE HB . 33 ILE HB 1 1
127 1 1 1 1 15 GLN HG2 . 15 GLN HG3 1 1
127 1 2 1 1 33 ILE QG . 33 ILE QG1 1 1
128 1 1 1 1 15 GLN HG3 . 15 GLN HG2 1 1
128 1 2 1 1 33 ILE HB . 33 ILE HB 1 1
129 1 1 1 1 15 GLN HG3 . 15 GLN HG2 1 1
129 1 2 1 1 33 ILE QG . 33 ILE QG1 1 1
130 1 1 1 1 16 LEU H . 16 LEU HN 1 1
130 1 2 1 1 16 LEU HB2 . 16 LEU HB2 1 1
131 1 1 1 1 16 LEU H . 16 LEU HN 1 1
131 1 2 1 1 16 LEU HB3 . 16 LEU HB3 1 1
132 1 1 1 1 16 LEU H . 16 LEU HN 1 1
132 1 2 1 1 16 LEU QD . 16 LEU QD1 1 1
133 1 1 1 1 16 LEU H . 16 LEU HN 1 1
133 1 2 1 1 16 LEU HG . 16 LEU HG 1 1
134 1 1 1 1 16 LEU H . 16 LEU HN 1 1
134 1 2 1 1 17 GLN H . 17 GLN HN 1 1
135 1 1 1 1 16 LEU H . 16 LEU HN 1 1
135 1 2 1 1 34 LEU HA . 34 LEU HA 1 1
136 1 1 1 1 16 LEU H . 16 LEU HN 1 1
136 1 2 1 1 34 LEU QD . 34 LEU QD2 1 1
137 1 1 1 1 16 LEU H . 16 LEU HN 1 1
137 1 2 1 1 35 ASP H . 35 ASP HN 1 1
138 1 1 1 1 16 LEU HA . 16 LEU HA 1 1
138 1 2 1 1 16 LEU HB3 . 16 LEU HB3 1 1
139 1 1 1 1 16 LEU HA . 16 LEU HA 1 1
139 1 2 1 1 16 LEU HG . 16 LEU HG 1 1
140 1 1 1 1 16 LEU HA . 16 LEU HA 1 1
140 1 2 1 1 17 GLN H . 17 GLN HN 1 1
141 1 1 1 1 16 LEU HA . 16 LEU HA 1 1
141 1 2 1 1 25 LEU QD . 25 LEU QD1 1 1
142 1 1 1 1 16 LEU HA . 16 LEU HA 1 1
142 1 2 1 1 34 LEU QD . 34 LEU QD2 1 1
143 1 1 1 1 16 LEU HB2 . 16 LEU HB2 1 1
143 1 2 1 1 16 LEU HG . 16 LEU HG 1 1
144 1 1 1 1 16 LEU HB2 . 16 LEU HB2 1 1
144 1 2 1 1 17 GLN H . 17 GLN HN 1 1
145 1 1 1 1 16 LEU HB2 . 16 LEU HB2 1 1
145 1 2 1 1 34 LEU HA . 34 LEU HA 1 1
146 1 1 1 1 16 LEU HB2 . 16 LEU HB2 1 1
146 1 2 1 1 35 ASP H . 35 ASP HN 1 1
147 1 1 1 1 16 LEU HB3 . 16 LEU HB3 1 1
147 1 2 1 1 16 LEU HG . 16 LEU HG 1 1
148 1 1 1 1 16 LEU HB3 . 16 LEU HB3 1 1
148 1 2 1 1 17 GLN H . 17 GLN HN 1 1
149 1 1 1 1 16 LEU HB3 . 16 LEU HB3 1 1
149 1 2 1 1 25 LEU QD . 25 LEU QD1 1 1
150 1 1 1 1 16 LEU QD . 16 LEU QD2 1 1
150 1 2 1 1 17 GLN H . 17 GLN HN 1 1
151 1 1 1 1 16 LEU QD . 16 LEU QD2 1 1
151 1 2 1 1 26 ASP H . 26 ASP HN 1 1
152 1 1 1 1 16 LEU QD . 16 LEU QD2 1 1
152 1 2 1 1 27 GLY HA2 . 27 GLY HA2 1 1
153 1 1 1 1 16 LEU QD . 16 LEU QD2 1 1
153 1 2 1 1 27 GLY HA3 . 27 GLY HA1 1 1
154 1 1 1 1 16 LEU QD . 16 LEU QD1 1 1
154 1 2 1 1 34 LEU HG . 34 LEU HG 1 1
155 1 1 1 1 16 LEU QD . 16 LEU QD2 1 1
155 1 2 1 1 35 ASP H . 35 ASP HN 1 1
156 1 1 1 1 16 LEU HG . 16 LEU HG 1 1
156 1 2 1 1 25 LEU QD . 25 LEU QD1 1 1
157 1 1 1 1 17 GLN H . 17 GLN HN 1 1
157 1 2 1 1 17 GLN HA . 17 GLN HA 1 1
158 1 1 1 1 17 GLN H . 17 GLN HN 1 1
158 1 2 1 1 17 GLN QB . 17 GLN HB2 1 1
159 1 1 1 1 17 GLN H . 17 GLN HN 1 1
159 1 2 1 1 17 GLN HG3 . 17 GLN HG3 1 1
160 1 1 1 1 17 GLN H . 17 GLN HN 1 1
160 1 2 1 1 18 GLY H . 18 GLY HN 1 1
161 1 1 1 1 17 GLN HA . 17 GLN HA 1 1
161 1 2 1 1 17 GLN QB . 17 GLN HB2 1 1
162 1 1 1 1 17 GLN HA . 17 GLN HA 1 1
162 1 2 1 1 17 GLN HE21 . 17 GLN HE21 1 1
163 1 1 1 1 17 GLN HA . 17 GLN HA 1 1
163 1 2 1 1 17 GLN HE22 . 17 GLN HE22 1 1
164 1 1 1 1 17 GLN HA . 17 GLN HA 1 1
164 1 2 1 1 17 GLN HG2 . 17 GLN HG2 1 1
165 1 1 1 1 17 GLN HA . 17 GLN HA 1 1
165 1 2 1 1 18 GLY H . 18 GLY HN 1 1
166 1 1 1 1 17 GLN HA . 17 GLN HA 1 1
166 1 2 1 1 35 ASP H . 35 ASP HN 1 1
167 1 1 1 1 17 GLN HA . 17 GLN HA 1 1
167 1 2 1 1 35 ASP QB . 35 ASP HB2 1 1
168 1 1 1 1 17 GLN QB . 17 GLN HB2 1 1
168 1 2 1 1 17 GLN HG3 . 17 GLN HG3 1 1
169 1 1 1 1 17 GLN QB . 17 GLN HB2 1 1
169 1 2 1 1 18 GLY H . 18 GLY HN 1 1
170 1 1 1 1 17 GLN HE21 . 17 GLN HE21 1 1
170 1 2 1 1 17 GLN HG3 . 17 GLN HG3 1 1
171 1 1 1 1 17 GLN HE22 . 17 GLN HE22 1 1
171 1 2 1 1 17 GLN HG3 . 17 GLN HG3 1 1
172 1 1 1 1 18 GLY H . 18 GLY HN 1 1
172 1 2 1 1 18 GLY HA2 . 18 GLY HA1 1 1
173 1 1 1 1 18 GLY H . 18 GLY HN 1 1
173 1 2 1 1 18 GLY HA3 . 18 GLY HA2 1 1
174 1 1 1 1 18 GLY H . 18 GLY HN 1 1
174 1 2 1 1 25 LEU QD . 25 LEU QD2 1 1
175 1 1 1 1 18 GLY H . 18 GLY HN 1 1
175 1 2 1 1 35 ASP H . 35 ASP HN 1 1
176 1 1 1 1 18 GLY H . 18 GLY HN 1 1
176 1 2 1 1 35 ASP QB . 35 ASP HB3 1 1
177 1 1 1 1 18 GLY HA2 . 18 GLY HA1 1 1
177 1 2 1 1 25 LEU QD . 25 LEU QD1 1 1
178 1 1 1 1 18 GLY HA3 . 18 GLY HA2 1 1
178 1 2 1 1 25 LEU QD . 25 LEU QD1 1 1
179 1 1 1 1 19 GLY H . 19 GLY HN 1 1
179 1 2 1 1 19 GLY HA2 . 19 GLY HA1 1 1
180 1 1 1 1 19 GLY H . 19 GLY HN 1 1
180 1 2 1 1 37 GLY HA2 . 37 GLY HA1 1 1
181 1 1 1 1 19 GLY H . 19 GLY HN 1 1
181 1 2 1 1 37 GLY HA3 . 37 GLY HA2 1 1
182 1 1 1 1 20 SER HA . 20 SER HA 1 1
182 1 2 1 1 20 SER HB2 . 20 SER HB2 1 1
183 1 1 1 1 20 SER HA . 20 SER HA 1 1
183 1 2 1 1 20 SER HB3 . 20 SER HB3 1 1
184 1 1 1 1 20 SER HA . 20 SER HA 1 1
184 1 2 1 1 21 GLY H . 21 GLY HN 1 1
185 1 1 1 1 20 SER HA . 20 SER HA 1 1
185 1 2 1 1 38 ALA H . 38 ALA HN 1 1
186 1 1 1 1 20 SER HA . 20 SER HA 1 1
186 1 2 1 1 38 ALA MB . 38 ALA QB 1 1
187 1 1 1 1 20 SER HB2 . 20 SER HB2 1 1
187 1 2 1 1 21 GLY H . 21 GLY HN 1 1
188 1 1 1 1 20 SER HB2 . 20 SER HB2 1 1
188 1 2 1 1 38 ALA MB . 38 ALA QB 1 1
189 1 1 1 1 20 SER HB3 . 20 SER HB3 1 1
189 1 2 1 1 38 ALA MB . 38 ALA QB 1 1
190 1 1 1 1 21 GLY H . 21 GLY HN 1 1
190 1 2 1 1 21 GLY HA2 . 21 GLY HA1 1 1
191 1 1 1 1 21 GLY H . 21 GLY HN 1 1
191 1 2 1 1 21 GLY HA3 . 21 GLY HA2 1 1
192 1 1 1 1 21 GLY H . 21 GLY HN 1 1
192 1 2 1 1 38 ALA MB . 38 ALA QB 1 1
193 1 1 1 1 21 GLY HA3 . 21 GLY HA2 1 1
193 1 2 1 1 22 ALA H . 22 ALA HN 1 1
194 1 1 1 1 22 ALA H . 22 ALA HN 1 1
194 1 2 1 1 22 ALA HA . 22 ALA HA 1 1
195 1 1 1 1 22 ALA H . 22 ALA HN 1 1
195 1 2 1 1 22 ALA MB . 22 ALA QB 1 1
196 1 1 1 1 22 ALA H . 22 ALA HN 1 1
196 1 2 1 1 23 ASP H . 23 ASP HN 1 1
197 1 1 1 1 22 ALA HA . 22 ALA HA 1 1
197 1 2 1 1 23 ASP H . 23 ASP HN 1 1
198 1 1 1 1 22 ALA HA . 22 ALA HA 1 1
198 1 2 1 1 41 ASP HA . 41 ASP HA 1 1
199 1 1 1 1 22 ALA MB . 22 ALA QB 1 1
199 1 2 1 1 23 ASP H . 23 ASP HN 1 1
200 1 1 1 1 22 ALA MB . 22 ALA QB 1 1
200 1 2 1 1 40 ARG H . 40 ARG HN 1 1
201 1 1 1 1 23 ASP H . 23 ASP HN 1 1
201 1 2 1 1 41 ASP HA . 41 ASP HA 1 1
202 1 1 1 1 23 ASP H . 23 ASP HN 1 1
202 1 2 1 1 41 ASP QB . 41 ASP HB2 1 1
203 1 1 1 1 23 ASP H . 23 ASP HN 1 1
203 1 2 1 1 42 ARG H . 42 ARG HN 1 1
204 1 1 1 1 23 ASP QB . 23 ASP QB 1 1
204 1 2 1 1 25 LEU QD . 25 LEU QD1 1 1
205 1 1 1 1 23 ASP QB . 23 ASP QB 1 1
205 1 2 1 1 41 ASP HA . 41 ASP HA 1 1
206 1 1 1 1 24 ARG HA . 24 ARG HA 1 1
206 1 2 1 1 24 ARG QB . 24 ARG HB3 1 1
207 1 1 1 1 24 ARG HA . 24 ARG HA 1 1
207 1 2 1 1 24 ARG HD2 . 24 ARG HD2 1 1
208 1 1 1 1 24 ARG HA . 24 ARG HA 1 1
208 1 2 1 1 24 ARG HD3 . 24 ARG HD3 1 1
209 1 1 1 1 24 ARG HA . 24 ARG HA 1 1
209 1 2 1 1 25 LEU H . 25 LEU HN 1 1
210 1 1 1 1 24 ARG HA . 24 ARG HA 1 1
210 1 2 1 1 42 ARG H . 42 ARG HN 1 1
211 1 1 1 1 24 ARG QB . 24 ARG HB2 1 1
211 1 2 1 1 24 ARG HD2 . 24 ARG HD2 1 1
212 1 1 1 1 24 ARG QB . 24 ARG HB3 1 1
212 1 2 1 1 24 ARG HD3 . 24 ARG HD3 1 1
213 1 1 1 1 24 ARG QB . 24 ARG HB3 1 1
213 1 2 1 1 42 ARG HB3 . 42 ARG HB2 1 1
214 1 1 1 1 24 ARG HD3 . 24 ARG HD3 1 1
214 1 2 1 1 42 ARG HB3 . 42 ARG HB2 1 1
215 1 1 1 1 25 LEU H . 25 LEU HN 1 1
215 1 2 1 1 25 LEU HB2 . 25 LEU HB2 1 1
216 1 1 1 1 25 LEU H . 25 LEU HN 1 1
216 1 2 1 1 25 LEU HB3 . 25 LEU HB3 1 1
217 1 1 1 1 25 LEU H . 25 LEU HN 1 1
217 1 2 1 1 25 LEU HG . 25 LEU HG 1 1
218 1 1 1 1 25 LEU H . 25 LEU HN 1 1
218 1 2 1 1 42 ARG H . 42 ARG HN 1 1
219 1 1 1 1 25 LEU H . 25 LEU HN 1 1
219 1 2 1 1 43 LEU HA . 43 LEU HA 1 1
220 1 1 1 1 25 LEU H . 25 LEU HN 1 1
220 1 2 1 1 44 SER H . 44 SER HN 1 1
221 1 1 1 1 25 LEU HA . 25 LEU HA 1 1
221 1 2 1 1 25 LEU HB2 . 25 LEU HB2 1 1
222 1 1 1 1 25 LEU HA . 25 LEU HA 1 1
222 1 2 1 1 25 LEU HB3 . 25 LEU HB3 1 1
223 1 1 1 1 25 LEU HA . 25 LEU HA 1 1
223 1 2 1 1 25 LEU HG . 25 LEU HG 1 1
224 1 1 1 1 25 LEU HA . 25 LEU HA 1 1
224 1 2 1 1 26 ASP H . 26 ASP HN 1 1
225 1 1 1 1 25 LEU HB2 . 25 LEU HB2 1 1
225 1 2 1 1 26 ASP H . 26 ASP HN 1 1
226 1 1 1 1 25 LEU HB3 . 25 LEU HB3 1 1
226 1 2 1 1 26 ASP H . 26 ASP HN 1 1
227 1 1 1 1 25 LEU QD . 25 LEU QD2 1 1
227 1 2 1 1 26 ASP H . 26 ASP HN 1 1
228 1 1 1 1 25 LEU QD . 25 LEU QD2 1 1
228 1 2 1 1 27 GLY H . 27 GLY HN 1 1
229 1 1 1 1 25 LEU QD . 25 LEU QD1 1 1
229 1 2 1 1 35 ASP HA . 35 ASP HA 1 1
230 1 1 1 1 25 LEU QD . 25 LEU QD2 1 1
230 1 2 1 1 36 GLY HA2 . 36 GLY HA1 1 1
231 1 1 1 1 25 LEU QD . 25 LEU QD2 1 1
231 1 2 1 1 36 GLY HA3 . 36 GLY HA2 1 1
232 1 1 1 1 25 LEU QD . 25 LEU QD1 1 1
232 1 2 1 1 41 ASP QB . 41 ASP HB3 1 1
233 1 1 1 1 25 LEU QD . 25 LEU QD2 1 1
233 1 2 1 1 44 SER H . 44 SER HN 1 1
234 1 1 1 1 26 ASP H . 26 ASP HN 1 1
234 1 2 1 1 26 ASP QB . 26 ASP HB2 1 1
235 1 1 1 1 26 ASP HA . 26 ASP HA 1 1
235 1 2 1 1 26 ASP QB . 26 ASP HB3 1 1
236 1 1 1 1 26 ASP HA . 26 ASP HA 1 1
236 1 2 1 1 27 GLY H . 27 GLY HN 1 1
237 1 1 1 1 26 ASP HA . 26 ASP HA 1 1
237 1 2 1 1 28 GLY H . 28 GLY HN 1 1
238 1 1 1 1 26 ASP HA . 26 ASP HA 1 1
238 1 2 1 1 34 LEU QB . 34 LEU HB2 1 1
239 1 1 1 1 26 ASP HA . 26 ASP HA 1 1
239 1 2 1 1 34 LEU QD . 34 LEU QD1 1 1
240 1 1 1 1 26 ASP HA . 26 ASP HA 1 1
240 1 2 1 1 44 SER H . 44 SER HN 1 1
241 1 1 1 1 26 ASP HA . 26 ASP HA 1 1
241 1 2 1 1 44 SER QB . 44 SER QB 1 1
242 1 1 1 1 26 ASP QB . 26 ASP HB3 1 1
242 1 2 1 1 27 GLY H . 27 GLY HN 1 1
243 1 1 1 1 26 ASP QB . 26 ASP HB3 1 1
243 1 2 1 1 44 SER QB . 44 SER QB 1 1
244 1 1 1 1 27 GLY H . 27 GLY HN 1 1
244 1 2 1 1 27 GLY HA3 . 27 GLY HA1 1 1
245 1 1 1 1 27 GLY H . 27 GLY HN 1 1
245 1 2 1 1 28 GLY H . 28 GLY HN 1 1
246 1 1 1 1 27 GLY H . 27 GLY HN 1 1
246 1 2 1 1 34 LEU QD . 34 LEU QD2 1 1
247 1 1 1 1 27 GLY H . 27 GLY HN 1 1
247 1 2 1 1 45 GLY HA2 . 45 GLY HA1 1 1
248 1 1 1 1 27 GLY H . 27 GLY HN 1 1
248 1 2 1 1 45 GLY HA3 . 45 GLY HA2 1 1
249 1 1 1 1 27 GLY HA2 . 27 GLY HA2 1 1
249 1 2 1 1 28 GLY H . 28 GLY HN 1 1
250 1 1 1 1 27 GLY HA3 . 27 GLY HA1 1 1
250 1 2 1 1 28 GLY H . 28 GLY HN 1 1
251 1 1 1 1 28 GLY H . 28 GLY HN 1 1
251 1 2 1 1 28 GLY QA . 28 GLY HA1 1 1
252 1 1 1 1 28 GLY H . 28 GLY HN 1 1
252 1 2 1 1 29 ALA H . 29 ALA HN 1 1
253 1 1 1 1 28 GLY H . 28 GLY HN 1 1
253 1 2 1 1 46 GLY HA2 . 46 GLY HA2 1 1
254 1 1 1 1 28 GLY H . 28 GLY HN 1 1
254 1 2 1 1 46 GLY HA3 . 46 GLY HA1 1 1
255 1 1 1 1 28 GLY QA . 28 GLY HA1 1 1
255 1 2 1 1 29 ALA H . 29 ALA HN 1 1
256 1 1 1 1 29 ALA H . 29 ALA HN 1 1
256 1 2 1 1 29 ALA HA . 29 ALA HA 1 1
257 1 1 1 1 29 ALA H . 29 ALA HN 1 1
257 1 2 1 1 29 ALA MB . 29 ALA QB 1 1
258 1 1 1 1 29 ALA H . 29 ALA HN 1 1
258 1 2 1 1 30 GLY H . 30 GLY HN 1 1
259 1 1 1 1 29 ALA HA . 29 ALA HA 1 1
259 1 2 1 1 30 GLY H . 30 GLY HN 1 1
260 1 1 1 1 29 ALA MB . 29 ALA QB 1 1
260 1 2 1 1 30 GLY H . 30 GLY HN 1 1
261 1 1 1 1 30 GLY H . 30 GLY HN 1 1
261 1 2 1 1 30 GLY HA2 . 30 GLY HA1 1 1
262 1 1 1 1 30 GLY H . 30 GLY HN 1 1
262 1 2 1 1 30 GLY HA3 . 30 GLY HA2 1 1
263 1 1 1 1 30 GLY H . 30 GLY HN 1 1
263 1 2 1 1 31 ASP H . 31 ASP HN 1 1
264 1 1 1 1 30 GLY H . 30 GLY HN 1 1
264 1 2 1 1 48 GLY HA3 . 48 GLY HA1 1 1
265 1 1 1 1 30 GLY HA2 . 30 GLY HA1 1 1
265 1 2 1 1 31 ASP H . 31 ASP HN 1 1
266 1 1 1 1 30 GLY HA3 . 30 GLY HA2 1 1
266 1 2 1 1 31 ASP H . 31 ASP HN 1 1
267 1 1 1 1 31 ASP H . 31 ASP HN 1 1
267 1 2 1 1 31 ASP HA . 31 ASP HA 1 1
268 1 1 1 1 31 ASP H . 31 ASP HN 1 1
268 1 2 1 1 31 ASP QB . 31 ASP HB3 1 1
269 1 1 1 1 31 ASP HA . 31 ASP HA 1 1
269 1 2 1 1 32 ASP H . 32 ASP HN 1 1
270 1 1 1 1 31 ASP HA . 31 ASP HA 1 1
270 1 2 1 1 32 ASP HA . 32 ASP HA 1 1
271 1 1 1 1 31 ASP QB . 31 ASP HB2 1 1
271 1 2 1 1 49 ALA H . 49 ALA HN 1 1
272 1 1 1 1 32 ASP H . 32 ASP HN 1 1
272 1 2 1 1 32 ASP HA . 32 ASP HA 1 1
273 1 1 1 1 32 ASP H . 32 ASP HN 1 1
273 1 2 1 1 32 ASP HB2 . 32 ASP HB2 1 1
274 1 1 1 1 32 ASP H . 32 ASP HN 1 1
274 1 2 1 1 32 ASP HB3 . 32 ASP HB3 1 1
275 1 1 1 1 32 ASP H . 32 ASP HN 1 1
275 1 2 1 1 49 ALA H . 49 ALA HN 1 1
276 1 1 1 1 32 ASP H . 32 ASP HN 1 1
276 1 2 1 1 50 ASP HA . 50 ASP HA 1 1
277 1 1 1 1 32 ASP H . 32 ASP HN 1 1
277 1 2 1 1 50 ASP HB2 . 50 ASP HB2 1 1
278 1 1 1 1 32 ASP H . 32 ASP HN 1 1
278 1 2 1 1 50 ASP HB3 . 50 ASP HB3 1 1
279 1 1 1 1 32 ASP HA . 32 ASP HA 1 1
279 1 2 1 1 32 ASP HB2 . 32 ASP HB2 1 1
280 1 1 1 1 32 ASP HA . 32 ASP HA 1 1
280 1 2 1 1 32 ASP HB3 . 32 ASP HB3 1 1
281 1 1 1 1 32 ASP HA . 32 ASP HA 1 1
281 1 2 1 1 33 ILE H . 33 ILE HN 1 1
282 1 1 1 1 32 ASP HA . 32 ASP HA 1 1
282 1 2 1 1 34 LEU QD . 34 LEU QD2 1 1
283 1 1 1 1 32 ASP HB2 . 32 ASP HB2 1 1
283 1 2 1 1 33 ILE H . 33 ILE HN 1 1
284 1 1 1 1 32 ASP HB2 . 32 ASP HB2 1 1
284 1 2 1 1 34 LEU QD . 34 LEU QD2 1 1
285 1 1 1 1 32 ASP HB3 . 32 ASP HB3 1 1
285 1 2 1 1 33 ILE H . 33 ILE HN 1 1
286 1 1 1 1 32 ASP HB3 . 32 ASP HB3 1 1
286 1 2 1 1 34 LEU QD . 34 LEU QD2 1 1
287 1 1 1 1 33 ILE H . 33 ILE HN 1 1
287 1 2 1 1 33 ILE HB . 33 ILE HB 1 1
288 1 1 1 1 33 ILE HA . 33 ILE HA 1 1
288 1 2 1 1 33 ILE MD . 33 ILE QD1 1 1
289 1 1 1 1 33 ILE HA . 33 ILE HA 1 1
289 1 2 1 1 34 LEU H . 34 LEU HN 1 1
290 1 1 1 1 33 ILE HA . 33 ILE HA 1 1
290 1 2 1 1 50 ASP HB2 . 50 ASP HB2 1 1
291 1 1 1 1 33 ILE HA . 33 ILE HA 1 1
291 1 2 1 1 51 THR H . 51 THR HN 1 1
292 1 1 1 1 33 ILE HA . 33 ILE HA 1 1
292 1 2 1 1 51 THR HA . 51 THR HA 1 1
293 1 1 1 1 33 ILE HA . 33 ILE HA 1 1
293 1 2 1 1 51 THR HB . 51 THR HB 1 1
294 1 1 1 1 33 ILE HA . 33 ILE HA 1 1
294 1 2 1 1 51 THR MG . 51 THR QG2 1 1
295 1 1 1 1 33 ILE HB . 33 ILE HB 1 1
295 1 2 1 1 33 ILE MD . 33 ILE QD1 1 1
296 1 1 1 1 33 ILE HB . 33 ILE HB 1 1
296 1 2 1 1 51 THR HA . 51 THR HA 1 1
297 1 1 1 1 33 ILE HB . 33 ILE HB 1 1
297 1 2 1 1 51 THR HB . 51 THR HB 1 1
298 1 1 1 1 33 ILE HB . 33 ILE HB 1 1
298 1 2 1 1 51 THR MG . 51 THR QG2 1 1
299 1 1 1 1 33 ILE MD . 33 ILE QD1 1 1
299 1 2 1 1 51 THR H . 51 THR HN 1 1
300 1 1 1 1 33 ILE QG . 33 ILE QG1 1 1
300 1 2 1 1 34 LEU H . 34 LEU HN 1 1
301 1 1 1 1 33 ILE QG . 33 ILE QG1 1 1
301 1 2 1 1 51 THR H . 51 THR HN 1 1
302 1 1 1 1 33 ILE QG . 33 ILE QG1 1 1
302 1 2 1 1 51 THR HB . 51 THR HB 1 1
303 1 1 1 1 33 ILE MG . 33 ILE QG2 1 1
303 1 2 1 1 50 ASP HA . 50 ASP HA 1 1
304 1 1 1 1 34 LEU H . 34 LEU HN 1 1
304 1 2 1 1 34 LEU QB . 34 LEU HB3 1 1
305 1 1 1 1 34 LEU H . 34 LEU HN 1 1
305 1 2 1 1 34 LEU QD . 34 LEU QD2 1 1
306 1 1 1 1 34 LEU H . 34 LEU HN 1 1
306 1 2 1 1 34 LEU HG . 34 LEU HG 1 1
307 1 1 1 1 34 LEU H . 34 LEU HN 1 1
307 1 2 1 1 35 ASP H . 35 ASP HN 1 1
308 1 1 1 1 34 LEU H . 34 LEU HN 1 1
308 1 2 1 1 51 THR H . 51 THR HN 1 1
309 1 1 1 1 34 LEU H . 34 LEU HN 1 1
309 1 2 1 1 51 THR HB . 51 THR HB 1 1
310 1 1 1 1 34 LEU H . 34 LEU HN 1 1
310 1 2 1 1 52 PHE HA . 52 PHE HA 1 1
311 1 1 1 1 34 LEU H . 34 LEU HN 1 1
311 1 2 1 1 53 VAL H . 53 VAL HN 1 1
312 1 1 1 1 34 LEU HA . 34 LEU HA 1 1
312 1 2 1 1 34 LEU HG . 34 LEU HG 1 1
313 1 1 1 1 34 LEU QB . 34 LEU HB3 1 1
313 1 2 1 1 35 ASP H . 35 ASP HN 1 1
314 1 1 1 1 34 LEU QD . 34 LEU QD1 1 1
314 1 2 1 1 43 LEU HA . 43 LEU HA 1 1
315 1 1 1 1 34 LEU QD . 34 LEU QD1 1 1
315 1 2 1 1 43 LEU QB . 43 LEU HB3 1 1
316 1 1 1 1 34 LEU QD . 34 LEU QD1 1 1
316 1 2 1 1 45 GLY HA2 . 45 GLY HA1 1 1
317 1 1 1 1 34 LEU QD . 34 LEU QD2 1 1
317 1 2 1 1 45 GLY HA3 . 45 GLY HA2 1 1
318 1 1 1 1 34 LEU QD . 34 LEU QD1 1 1
318 1 2 1 1 50 ASP HA . 50 ASP HA 1 1
319 1 1 1 1 34 LEU QD . 34 LEU QD2 1 1
319 1 2 1 1 52 PHE QD . 52 PHE QD 1 1
320 1 1 1 1 34 LEU QD . 34 LEU QD2 1 1
320 1 2 1 1 52 PHE HZ . 52 PHE HZ 1 1
321 1 1 1 1 35 ASP H . 35 ASP HN 1 1
321 1 2 1 1 35 ASP HA . 35 ASP HA 1 1
322 1 1 1 1 35 ASP H . 35 ASP HN 1 1
322 1 2 1 1 35 ASP QB . 35 ASP HB2 1 1
323 1 1 1 1 35 ASP HA . 35 ASP HA 1 1
323 1 2 1 1 35 ASP QB . 35 ASP HB3 1 1
324 1 1 1 1 35 ASP HA . 35 ASP HA 1 1
324 1 2 1 1 36 GLY H . 36 GLY HN 1 1
325 1 1 1 1 35 ASP HA . 35 ASP HA 1 1
325 1 2 1 1 37 GLY H . 37 GLY HN 1 1
326 1 1 1 1 35 ASP HA . 35 ASP HA 1 1
326 1 2 1 1 53 VAL H . 53 VAL HN 1 1
327 1 1 1 1 35 ASP HA . 35 ASP HA 1 1
327 1 2 1 1 53 VAL HB . 53 VAL HB 1 1
328 1 1 1 1 35 ASP HA . 35 ASP HA 1 1
328 1 2 1 1 53 VAL MG1 . 53 VAL QG1 1 1
329 1 1 1 1 35 ASP HA . 35 ASP HA 1 1
329 1 2 1 1 53 VAL MG2 . 53 VAL QG2 1 1
330 1 1 1 1 35 ASP QB . 35 ASP HB3 1 1
330 1 2 1 1 53 VAL H . 53 VAL HN 1 1
331 1 1 1 1 35 ASP QB . 35 ASP HB2 1 1
331 1 2 1 1 53 VAL HB . 53 VAL HB 1 1
332 1 1 1 1 35 ASP QB . 35 ASP HB3 1 1
332 1 2 1 1 53 VAL MG2 . 53 VAL QG2 1 1
333 1 1 1 1 36 GLY H . 36 GLY HN 1 1
333 1 2 1 1 36 GLY HA2 . 36 GLY HA1 1 1
334 1 1 1 1 36 GLY H . 36 GLY HN 1 1
334 1 2 1 1 36 GLY HA3 . 36 GLY HA2 1 1
335 1 1 1 1 36 GLY H . 36 GLY HN 1 1
335 1 2 1 1 37 GLY H . 37 GLY HN 1 1
336 1 1 1 1 36 GLY HA2 . 36 GLY HA1 1 1
336 1 2 1 1 41 ASP QB . 41 ASP HB2 1 1
337 1 1 1 1 36 GLY HA3 . 36 GLY HA2 1 1
337 1 2 1 1 37 GLY H . 37 GLY HN 1 1
338 1 1 1 1 36 GLY HA3 . 36 GLY HA2 1 1
338 1 2 1 1 41 ASP QB . 41 ASP HB2 1 1
339 1 1 1 1 37 GLY H . 37 GLY HN 1 1
339 1 2 1 1 37 GLY HA2 . 37 GLY HA1 1 1
340 1 1 1 1 37 GLY H . 37 GLY HN 1 1
340 1 2 1 1 37 GLY HA3 . 37 GLY HA2 1 1
341 1 1 1 1 37 GLY HA2 . 37 GLY HA1 1 1
341 1 2 1 1 38 ALA H . 38 ALA HN 1 1
342 1 1 1 1 37 GLY HA3 . 37 GLY HA2 1 1
342 1 2 1 1 38 ALA H . 38 ALA HN 1 1
343 1 1 1 1 38 ALA H . 38 ALA HN 1 1
343 1 2 1 1 38 ALA MB . 38 ALA QB 1 1
344 1 1 1 1 38 ALA H . 38 ALA HN 1 1
344 1 2 1 1 39 GLY H . 39 GLY HN 1 1
345 1 1 1 1 38 ALA HA . 38 ALA HA 1 1
345 1 2 1 1 39 GLY H . 39 GLY HN 1 1
346 1 1 1 1 38 ALA HA . 38 ALA HA 1 1
346 1 2 1 1 59 ASP HA . 59 ASP HA 1 1
347 1 1 1 1 38 ALA MB . 38 ALA QB 1 1
347 1 2 1 1 39 GLY H . 39 GLY HN 1 1
348 1 1 1 1 38 ALA MB . 38 ALA QB 1 1
348 1 2 1 1 59 ASP HA . 59 ASP HA 1 1
349 1 1 1 1 39 GLY H . 39 GLY HN 1 1
349 1 2 1 1 39 GLY HA2 . 39 GLY HA2 1 1
350 1 1 1 1 39 GLY H . 39 GLY HN 1 1
350 1 2 1 1 39 GLY HA3 . 39 GLY HA1 1 1
351 1 1 1 1 39 GLY H . 39 GLY HN 1 1
351 1 2 1 1 40 ARG H . 40 ARG HN 1 1
352 1 1 1 1 39 GLY H . 39 GLY HN 1 1
352 1 2 1 1 68 PHE HB3 . 68 PHE HB2 1 1
353 1 1 1 1 39 GLY HA2 . 39 GLY HA2 1 1
353 1 2 1 1 40 ARG H . 40 ARG HN 1 1
354 1 1 1 1 39 GLY HA3 . 39 GLY HA1 1 1
354 1 2 1 1 40 ARG H . 40 ARG HN 1 1
355 1 1 1 1 40 ARG H . 40 ARG HN 1 1
355 1 2 1 1 40 ARG HA . 40 ARG HA 1 1
356 1 1 1 1 40 ARG H . 40 ARG HN 1 1
356 1 2 1 1 40 ARG QB . 40 ARG HB2 1 1
357 1 1 1 1 40 ARG H . 40 ARG HN 1 1
357 1 2 1 1 41 ASP H . 41 ASP HN 1 1
358 1 1 1 1 40 ARG HA . 40 ARG HA 1 1
358 1 2 1 1 41 ASP H . 41 ASP HN 1 1
359 1 1 1 1 40 ARG QB . 40 ARG HB2 1 1
359 1 2 1 1 40 ARG HD2 . 40 ARG HD2 1 1
360 1 1 1 1 40 ARG QB . 40 ARG HB3 1 1
360 1 2 1 1 40 ARG HD3 . 40 ARG HD3 1 1
361 1 1 1 1 40 ARG QB . 40 ARG HB2 1 1
361 1 2 1 1 41 ASP H . 41 ASP HN 1 1
362 1 1 1 1 40 ARG QB . 40 ARG HB2 1 1
362 1 2 1 1 68 PHE HA . 68 PHE HA 1 1
363 1 1 1 1 40 ARG HD2 . 40 ARG HD2 1 1
363 1 2 1 1 68 PHE HA . 68 PHE HA 1 1
364 1 1 1 1 40 ARG HD3 . 40 ARG HD3 1 1
364 1 2 1 1 68 PHE HA . 68 PHE HA 1 1
365 1 1 1 1 40 ARG HD3 . 40 ARG HD3 1 1
365 1 2 1 1 69 ASN H . 69 ASN HN 1 1
366 1 1 1 1 41 ASP H . 41 ASP HN 1 1
366 1 2 1 1 70 ASP HA . 70 ASP HA 1 1
367 1 1 1 1 41 ASP H . 41 ASP HN 1 1
367 1 2 1 1 71 LEU H . 71 LEU HN 1 1
368 1 1 1 1 41 ASP HA . 41 ASP HA 1 1
368 1 2 1 1 41 ASP QB . 41 ASP HB2 1 1
369 1 1 1 1 41 ASP HA . 41 ASP HA 1 1
369 1 2 1 1 42 ARG H . 42 ARG HN 1 1
370 1 1 1 1 41 ASP QB . 41 ASP HB2 1 1
370 1 2 1 1 42 ARG H . 42 ARG HN 1 1
371 1 1 1 1 42 ARG H . 42 ARG HN 1 1
371 1 2 1 1 42 ARG HB2 . 42 ARG HB3 1 1
372 1 1 1 1 42 ARG H . 42 ARG HN 1 1
372 1 2 1 1 42 ARG HB3 . 42 ARG HB2 1 1
373 1 1 1 1 42 ARG H . 42 ARG HN 1 1
373 1 2 1 1 43 LEU H . 43 LEU HN 1 1
374 1 1 1 1 42 ARG HA . 42 ARG HA 1 1
374 1 2 1 1 42 ARG HB2 . 42 ARG HB3 1 1
375 1 1 1 1 42 ARG HA . 42 ARG HA 1 1
375 1 2 1 1 42 ARG HB3 . 42 ARG HB2 1 1
376 1 1 1 1 42 ARG HA . 42 ARG HA 1 1
376 1 2 1 1 43 LEU H . 43 LEU HN 1 1
377 1 1 1 1 42 ARG HA . 42 ARG HA 1 1
377 1 2 1 1 71 LEU H . 71 LEU HN 1 1
378 1 1 1 1 42 ARG HA . 42 ARG HA 1 1
378 1 2 1 1 71 LEU QB . 71 LEU HB2 1 1
379 1 1 1 1 42 ARG HA . 42 ARG HA 1 1
379 1 2 1 1 71 LEU QD . 71 LEU QD1 1 1
380 1 1 1 1 43 LEU H . 43 LEU HN 1 1
380 1 2 1 1 43 LEU HA . 43 LEU HA 1 1
381 1 1 1 1 43 LEU H . 43 LEU HN 1 1
381 1 2 1 1 43 LEU QB . 43 LEU HB2 1 1
382 1 1 1 1 43 LEU H . 43 LEU HN 1 1
382 1 2 1 1 43 LEU MD2 . 43 LEU QD1 1 1
383 1 1 1 1 43 LEU H . 43 LEU HN 1 1
383 1 2 1 1 43 LEU HG . 43 LEU HG 1 1
384 1 1 1 1 43 LEU H . 43 LEU HN 1 1
384 1 2 1 1 71 LEU H . 71 LEU HN 1 1
385 1 1 1 1 43 LEU H . 43 LEU HN 1 1
385 1 2 1 1 71 LEU QD . 71 LEU QD1 1 1
386 1 1 1 1 43 LEU H . 43 LEU HN 1 1
386 1 2 1 1 72 ILE HA . 72 ILE HA 1 1
387 1 1 1 1 43 LEU H . 43 LEU HN 1 1
387 1 2 1 1 73 LEU H . 73 LEU HN 1 1
388 1 1 1 1 43 LEU HA . 43 LEU HA 1 1
388 1 2 1 1 43 LEU MD2 . 43 LEU QD1 1 1
389 1 1 1 1 43 LEU HA . 43 LEU HA 1 1
389 1 2 1 1 43 LEU HG . 43 LEU HG 1 1
390 1 1 1 1 43 LEU HA . 43 LEU HA 1 1
390 1 2 1 1 44 SER H . 44 SER HN 1 1
391 1 1 1 1 43 LEU QB . 43 LEU HB3 1 1
391 1 2 1 1 44 SER H . 44 SER HN 1 1
392 1 1 1 1 43 LEU QB . 43 LEU HB3 1 1
392 1 2 1 1 52 PHE QD . 52 PHE QD 1 1
393 1 1 1 1 43 LEU QB . 43 LEU HB2 1 1
393 1 2 1 1 72 ILE HA . 72 ILE HA 1 1
394 1 1 1 1 43 LEU QB . 43 LEU HB2 1 1
394 1 2 1 1 73 LEU H . 73 LEU HN 1 1
395 1 1 1 1 43 LEU MD2 . 43 LEU QD1 1 1
395 1 2 1 1 44 SER H . 44 SER HN 1 1
396 1 1 1 1 43 LEU MD2 . 43 LEU QD1 1 1
396 1 2 1 1 52 PHE QD . 52 PHE QD 1 1
397 1 1 1 1 43 LEU MD2 . 43 LEU QD1 1 1
397 1 2 1 1 52 PHE QE . 52 PHE QE 1 1
398 1 1 1 1 43 LEU MD2 . 43 LEU QD1 1 1
398 1 2 1 1 70 ASP HB3 . 70 ASP HB3 1 1
399 1 1 1 1 43 LEU MD2 . 43 LEU QD1 1 1
399 1 2 1 1 72 ILE HA . 72 ILE HA 1 1
400 1 1 1 1 43 LEU MD2 . 43 LEU QD1 1 1
400 1 2 1 1 72 ILE MD . 72 ILE QD1 1 1
401 1 1 1 1 43 LEU MD2 . 43 LEU QD1 1 1
401 1 2 1 1 72 ILE MG . 72 ILE QG2 1 1
402 1 1 1 1 43 LEU HG . 43 LEU HG 1 1
402 1 2 1 1 71 LEU H . 71 LEU HN 1 1
403 1 1 1 1 43 LEU HG . 43 LEU HG 1 1
403 1 2 1 1 72 ILE MD . 72 ILE QD1 1 1
404 1 1 1 1 43 LEU HG . 43 LEU HG 1 1
404 1 2 1 1 73 LEU H . 73 LEU HN 1 1
405 1 1 1 1 44 SER H . 44 SER HN 1 1
405 1 2 1 1 45 GLY H . 45 GLY HN 1 1
406 1 1 1 1 44 SER HA . 44 SER HA 1 1
406 1 2 1 1 45 GLY H . 45 GLY HN 1 1
407 1 1 1 1 44 SER HA . 44 SER HA 1 1
407 1 2 1 1 46 GLY H . 46 GLY HN 1 1
408 1 1 1 1 44 SER HA . 44 SER HA 1 1
408 1 2 1 1 52 PHE HZ . 52 PHE HZ 1 1
409 1 1 1 1 44 SER HA . 44 SER HA 1 1
409 1 2 1 1 73 LEU H . 73 LEU HN 1 1
410 1 1 1 1 44 SER HA . 44 SER HA 1 1
410 1 2 1 1 73 LEU HB2 . 73 LEU HB3 1 1
411 1 1 1 1 44 SER HA . 44 SER HA 1 1
411 1 2 1 1 73 LEU HB3 . 73 LEU HB2 1 1
412 1 1 1 1 44 SER HA . 44 SER HA 1 1
412 1 2 1 1 73 LEU QD . 73 LEU QQD 1 1
413 1 1 1 1 44 SER HA . 44 SER HA 1 1
413 1 2 1 1 74 ASP H . 74 ASP HN 1 1
414 1 1 1 1 44 SER QB . 44 SER QB 1 1
414 1 2 1 1 45 GLY H . 45 GLY HN 1 1
415 1 1 1 1 44 SER QB . 44 SER QB 1 1
415 1 2 1 1 73 LEU HB2 . 73 LEU HB3 1 1
416 1 1 1 1 44 SER QB . 44 SER QB 1 1
416 1 2 1 1 73 LEU HB3 . 73 LEU HB2 1 1
417 1 1 1 1 44 SER QB . 44 SER QB 1 1
417 1 2 1 1 73 LEU QD . 73 LEU QQD 1 1
418 1 1 1 1 45 GLY H . 45 GLY HN 1 1
418 1 2 1 1 45 GLY HA2 . 45 GLY HA1 1 1
419 1 1 1 1 45 GLY H . 45 GLY HN 1 1
419 1 2 1 1 46 GLY H . 46 GLY HN 1 1
420 1 1 1 1 45 GLY H . 45 GLY HN 1 1
420 1 2 1 1 52 PHE QD . 52 PHE QD 1 1
421 1 1 1 1 45 GLY H . 45 GLY HN 1 1
421 1 2 1 1 52 PHE HZ . 52 PHE HZ 1 1
422 1 1 1 1 45 GLY HA2 . 45 GLY HA1 1 1
422 1 2 1 1 52 PHE QD . 52 PHE QD 1 1
423 1 1 1 1 45 GLY HA2 . 45 GLY HA1 1 1
423 1 2 1 1 52 PHE HZ . 52 PHE HZ 1 1
424 1 1 1 1 45 GLY HA3 . 45 GLY HA2 1 1
424 1 2 1 1 52 PHE QD . 52 PHE QD 1 1
425 1 1 1 1 45 GLY HA3 . 45 GLY HA2 1 1
425 1 2 1 1 52 PHE HZ . 52 PHE HZ 1 1
426 1 1 1 1 46 GLY H . 46 GLY HN 1 1
426 1 2 1 1 46 GLY HA2 . 46 GLY HA2 1 1
427 1 1 1 1 46 GLY H . 46 GLY HN 1 1
427 1 2 1 1 46 GLY HA3 . 46 GLY HA1 1 1
428 1 1 1 1 46 GLY H . 46 GLY HN 1 1
428 1 2 1 1 47 ALA H . 47 ALA HN 1 1
429 1 1 1 1 46 GLY HA2 . 46 GLY HA2 1 1
429 1 2 1 1 47 ALA H . 47 ALA HN 1 1
430 1 1 1 1 46 GLY HA3 . 46 GLY HA1 1 1
430 1 2 1 1 47 ALA H . 47 ALA HN 1 1
431 1 1 1 1 47 ALA H . 47 ALA HN 1 1
431 1 2 1 1 47 ALA HA . 47 ALA HA 1 1
432 1 1 1 1 47 ALA H . 47 ALA HN 1 1
432 1 2 1 1 47 ALA MB . 47 ALA QB 1 1
433 1 1 1 1 47 ALA HA . 47 ALA HA 1 1
433 1 2 1 1 48 GLY H . 48 GLY HN 1 1
434 1 1 1 1 47 ALA MB . 47 ALA QB 1 1
434 1 2 1 1 48 GLY H . 48 GLY HN 1 1
435 1 1 1 1 48 GLY H . 48 GLY HN 1 1
435 1 2 1 1 48 GLY HA2 . 48 GLY HA2 1 1
436 1 1 1 1 48 GLY H . 48 GLY HN 1 1
436 1 2 1 1 48 GLY HA3 . 48 GLY HA1 1 1
437 1 1 1 1 48 GLY H . 48 GLY HN 1 1
437 1 2 1 1 49 ALA H . 49 ALA HN 1 1
438 1 1 1 1 48 GLY HA2 . 48 GLY HA2 1 1
438 1 2 1 1 49 ALA H . 49 ALA HN 1 1
439 1 1 1 1 48 GLY HA3 . 48 GLY HA1 1 1
439 1 2 1 1 49 ALA H . 49 ALA HN 1 1
440 1 1 1 1 49 ALA H . 49 ALA HN 1 1
440 1 2 1 1 49 ALA HA . 49 ALA HA 1 1
441 1 1 1 1 49 ALA H . 49 ALA HN 1 1
441 1 2 1 1 49 ALA MB . 49 ALA QB 1 1
442 1 1 1 1 49 ALA HA . 49 ALA HA 1 1
442 1 2 1 1 50 ASP H . 50 ASP HN 1 1
443 1 1 1 1 49 ALA HA . 49 ALA HA 1 1
443 1 2 1 1 79 GLU HA . 79 GLU HA 1 1
444 1 1 1 1 49 ALA HA . 49 ALA HA 1 1
444 1 2 1 1 79 GLU HB2 . 79 GLU HB3 1 1
445 1 1 1 1 49 ALA HA . 49 ALA HA 1 1
445 1 2 1 1 79 GLU HB3 . 79 GLU HB2 1 1
446 1 1 1 1 49 ALA HA . 49 ALA HA 1 1
446 1 2 1 1 79 GLU QG . 79 GLU HG2 1 1
447 1 1 1 1 49 ALA HA . 49 ALA HA 1 1
447 1 2 1 1 80 ASP HA . 80 ASP HA 1 1
448 1 1 1 1 49 ALA MB . 49 ALA QB 1 1
448 1 2 1 1 50 ASP H . 50 ASP HN 1 1
449 1 1 1 1 49 ALA MB . 49 ALA QB 1 1
449 1 2 1 1 79 GLU HA . 79 GLU HA 1 1
450 1 1 1 1 49 ALA MB . 49 ALA QB 1 1
450 1 2 1 1 79 GLU HB2 . 79 GLU HB3 1 1
451 1 1 1 1 49 ALA MB . 49 ALA QB 1 1
451 1 2 1 1 79 GLU HB3 . 79 GLU HB2 1 1
452 1 1 1 1 49 ALA MB . 49 ALA QB 1 1
452 1 2 1 1 79 GLU QG . 79 GLU HG2 1 1
453 1 1 1 1 50 ASP H . 50 ASP HN 1 1
453 1 2 1 1 50 ASP HB2 . 50 ASP HB2 1 1
454 1 1 1 1 50 ASP H . 50 ASP HN 1 1
454 1 2 1 1 50 ASP HB3 . 50 ASP HB3 1 1
455 1 1 1 1 50 ASP H . 50 ASP HN 1 1
455 1 2 1 1 80 ASP HA . 80 ASP HA 1 1
456 1 1 1 1 50 ASP H . 50 ASP HN 1 1
456 1 2 1 1 80 ASP QB . 80 ASP HB2 1 1
457 1 1 1 1 50 ASP H . 50 ASP HN 1 1
457 1 2 1 1 81 ARG H . 81 ARG HN 1 1
458 1 1 1 1 50 ASP HA . 50 ASP HA 1 1
458 1 2 1 1 50 ASP HB3 . 50 ASP HB3 1 1
459 1 1 1 1 50 ASP HA . 50 ASP HA 1 1
459 1 2 1 1 51 THR H . 51 THR HN 1 1
460 1 1 1 1 50 ASP HB2 . 50 ASP HB2 1 1
460 1 2 1 1 51 THR H . 51 THR HN 1 1
461 1 1 1 1 50 ASP HB3 . 50 ASP HB3 1 1
461 1 2 1 1 51 THR H . 51 THR HN 1 1
462 1 1 1 1 51 THR H . 51 THR HN 1 1
462 1 2 1 1 51 THR HB . 51 THR HB 1 1
463 1 1 1 1 51 THR HA . 51 THR HA 1 1
463 1 2 1 1 51 THR HB . 51 THR HB 1 1
464 1 1 1 1 51 THR HA . 51 THR HA 1 1
464 1 2 1 1 51 THR MG . 51 THR QG2 1 1
465 1 1 1 1 51 THR HA . 51 THR HA 1 1
465 1 2 1 1 52 PHE H . 52 PHE HN 1 1
466 1 1 1 1 51 THR HA . 51 THR HA 1 1
466 1 2 1 1 52 PHE QD . 52 PHE QD 1 1
467 1 1 1 1 51 THR HA . 51 THR HA 1 1
467 1 2 1 1 81 ARG H . 81 ARG HN 1 1
468 1 1 1 1 51 THR HA . 51 THR HA 1 1
468 1 2 1 1 81 ARG HB2 . 81 ARG HB2 1 1
469 1 1 1 1 51 THR HA . 51 THR HA 1 1
469 1 2 1 1 81 ARG HB3 . 81 ARG HB3 1 1
470 1 1 1 1 51 THR HA . 51 THR HA 1 1
470 1 2 1 1 81 ARG HG3 . 81 ARG HG2 1 1
471 1 1 1 1 51 THR HB . 51 THR HB 1 1
471 1 2 1 1 52 PHE H . 52 PHE HN 1 1
472 1 1 1 1 51 THR MG . 51 THR QG2 1 1
472 1 2 1 1 52 PHE H . 52 PHE HN 1 1
473 1 1 1 1 51 THR MG . 51 THR QG2 1 1
473 1 2 1 1 81 ARG HB2 . 81 ARG HB2 1 1
474 1 1 1 1 51 THR MG . 51 THR QG2 1 1
474 1 2 1 1 81 ARG QD . 81 ARG HD3 1 1
475 1 1 1 1 51 THR MG . 51 THR QG2 1 1
475 1 2 1 1 83 ASP H . 83 ASP HN 1 1
476 1 1 1 1 51 THR MG . 51 THR QG2 1 1
476 1 2 1 1 83 ASP HB2 . 83 ASP HB2 1 1
477 1 1 1 1 51 THR MG . 51 THR QG2 1 1
477 1 2 1 1 83 ASP HB3 . 83 ASP HB3 1 1
478 1 1 1 1 52 PHE H . 52 PHE HN 1 1
478 1 2 1 1 52 PHE HA . 52 PHE HA 1 1
479 1 1 1 1 52 PHE H . 52 PHE HN 1 1
479 1 2 1 1 52 PHE QB . 52 PHE HB2 1 1
480 1 1 1 1 52 PHE H . 52 PHE HN 1 1
480 1 2 1 1 82 ILE HA . 82 ILE HA 1 1
481 1 1 1 1 52 PHE H . 52 PHE HN 1 1
481 1 2 1 1 82 ILE HB . 82 ILE HB 1 1
482 1 1 1 1 52 PHE H . 52 PHE HN 1 1
482 1 2 1 1 82 ILE MD . 82 ILE QD1 1 1
483 1 1 1 1 52 PHE H . 52 PHE HN 1 1
483 1 2 1 1 82 ILE QG . 82 ILE HG12 1 1
484 1 1 1 1 52 PHE H . 52 PHE HN 1 1
484 1 2 1 1 83 ASP H . 83 ASP HN 1 1
485 1 1 1 1 52 PHE HA . 52 PHE HA 1 1
485 1 2 1 1 52 PHE QB . 52 PHE HB3 1 1
486 1 1 1 1 52 PHE HA . 52 PHE HA 1 1
486 1 2 1 1 53 VAL H . 53 VAL HN 1 1
487 1 1 1 1 52 PHE HA . 52 PHE HA 1 1
487 1 2 1 1 53 VAL MG1 . 53 VAL QG1 1 1
488 1 1 1 1 52 PHE HA . 52 PHE HA 1 1
488 1 2 1 1 53 VAL MG2 . 53 VAL QG2 1 1
489 1 1 1 1 52 PHE QB . 52 PHE HB3 1 1
489 1 2 1 1 53 VAL H . 53 VAL HN 1 1
490 1 1 1 1 52 PHE QB . 52 PHE HB3 1 1
490 1 2 1 1 72 ILE MD . 72 ILE QD1 1 1
491 1 1 1 1 52 PHE QB . 52 PHE HB3 1 1
491 1 2 1 1 72 ILE MG . 72 ILE QG2 1 1
492 1 1 1 1 52 PHE QB . 52 PHE HB2 1 1
492 1 2 1 1 82 ILE HA . 82 ILE HA 1 1
493 1 1 1 1 52 PHE QB . 52 PHE HB2 1 1
493 1 2 1 1 82 ILE MD . 82 ILE QD1 1 1
494 1 1 1 1 52 PHE QB . 52 PHE HB2 1 1
494 1 2 1 1 82 ILE QG . 82 ILE HG13 1 1
495 1 1 1 1 52 PHE QB . 52 PHE HB2 1 1
495 1 2 1 1 82 ILE MG . 82 ILE QG2 1 1
496 1 1 1 1 52 PHE QB . 52 PHE HB2 1 1
496 1 2 1 1 83 ASP H . 83 ASP HN 1 1
497 1 1 1 1 52 PHE QD . 52 PHE QD 1 1
497 1 2 1 1 72 ILE MD . 72 ILE QD1 1 1
498 1 1 1 1 52 PHE QD . 52 PHE QD 1 1
498 1 2 1 1 72 ILE MG . 72 ILE QG2 1 1
499 1 1 1 1 52 PHE QD . 52 PHE QD 1 1
499 1 2 1 1 81 ARG H . 81 ARG HN 1 1
500 1 1 1 1 52 PHE QD . 52 PHE QD 1 1
500 1 2 1 1 82 ILE HA . 82 ILE HA 1 1
501 1 1 1 1 52 PHE QD . 52 PHE QD 1 1
501 1 2 1 1 82 ILE MD . 82 ILE QD1 1 1
502 1 1 1 1 52 PHE QD . 52 PHE QD 1 1
502 1 2 1 1 82 ILE MG . 82 ILE QG2 1 1
503 1 1 1 1 52 PHE QE . 52 PHE QE 1 1
503 1 2 1 1 72 ILE MD . 72 ILE QD1 1 1
504 1 1 1 1 52 PHE QE . 52 PHE QE 1 1
504 1 2 1 1 82 ILE MG . 82 ILE QG2 1 1
505 1 1 1 1 52 PHE HZ . 52 PHE HZ 1 1
505 1 2 1 1 72 ILE MG . 72 ILE QG2 1 1
506 1 1 1 1 52 PHE HZ . 52 PHE HZ 1 1
506 1 2 1 1 75 PHE HA . 75 PHE HA 1 1
507 1 1 1 1 52 PHE HZ . 52 PHE HZ 1 1
507 1 2 1 1 80 ASP HA . 80 ASP HA 1 1
508 1 1 1 1 52 PHE HZ . 52 PHE HZ 1 1
508 1 2 1 1 80 ASP QB . 80 ASP HB3 1 1
509 1 1 1 1 53 VAL H . 53 VAL HN 1 1
509 1 2 1 1 53 VAL HB . 53 VAL HB 1 1
510 1 1 1 1 53 VAL H . 53 VAL HN 1 1
510 1 2 1 1 53 VAL MG1 . 53 VAL QG1 1 1
511 1 1 1 1 53 VAL HA . 53 VAL HA 1 1
511 1 2 1 1 54 PHE H . 54 PHE HN 1 1
512 1 1 1 1 53 VAL HA . 53 VAL HA 1 1
512 1 2 1 1 83 ASP H . 83 ASP HN 1 1
513 1 1 1 1 53 VAL HA . 53 VAL HA 1 1
513 1 2 1 1 83 ASP HB2 . 83 ASP HB2 1 1
514 1 1 1 1 53 VAL HA . 53 VAL HA 1 1
514 1 2 1 1 83 ASP HB3 . 83 ASP HB3 1 1
515 1 1 1 1 53 VAL MG1 . 53 VAL QG1 1 1
515 1 2 1 1 83 ASP H . 83 ASP HN 1 1
516 1 1 1 1 53 VAL MG1 . 53 VAL QG1 1 1
516 1 2 1 1 83 ASP HB2 . 83 ASP HB2 1 1
517 1 1 1 1 53 VAL MG1 . 53 VAL QG1 1 1
517 1 2 1 1 83 ASP HB3 . 83 ASP HB3 1 1
518 1 1 1 1 53 VAL MG2 . 53 VAL QG2 1 1
518 1 2 1 1 54 PHE H . 54 PHE HN 1 1
519 1 1 1 1 53 VAL MG2 . 53 VAL QG2 1 1
519 1 2 1 1 83 ASP HB2 . 83 ASP HB2 1 1
520 1 1 1 1 53 VAL MG2 . 53 VAL QG2 1 1
520 1 2 1 1 83 ASP HB3 . 83 ASP HB3 1 1
521 1 1 1 1 54 PHE H . 54 PHE HN 1 1
521 1 2 1 1 54 PHE HA . 54 PHE HA 1 1
522 1 1 1 1 54 PHE H . 54 PHE HN 1 1
522 1 2 1 1 83 ASP H . 83 ASP HN 1 1
523 1 1 1 1 54 PHE HA . 54 PHE HA 1 1
523 1 2 1 1 55 SER H . 55 SER HN 1 1
524 1 1 1 1 54 PHE HA . 54 PHE HA 1 1
524 1 2 1 1 87 LEU QD . 87 LEU QD2 1 1
525 1 1 1 1 54 PHE QB . 54 PHE QB 1 1
525 1 2 1 1 55 SER H . 55 SER HN 1 1
526 1 1 1 1 54 PHE QB . 54 PHE QB 1 1
526 1 2 1 1 84 LEU HA . 84 LEU HA 1 1
527 1 1 1 1 54 PHE QB . 54 PHE QB 1 1
527 1 2 1 1 84 LEU QB . 84 LEU QB 1 1
528 1 1 1 1 54 PHE QB . 54 PHE QB 1 1
528 1 2 1 1 87 LEU QD . 87 LEU QD2 1 1
529 1 1 1 1 54 PHE QD . 54 PHE QD 1 1
529 1 2 1 1 83 ASP H . 83 ASP HN 1 1
530 1 1 1 1 54 PHE QD . 54 PHE QD 1 1
530 1 2 1 1 87 LEU QD . 87 LEU QD1 1 1
531 1 1 1 1 54 PHE QD . 54 PHE QD 1 1
531 1 2 1 1 127 VAL MG2 . 127 VAL QG2 1 1
532 1 1 1 1 54 PHE QE . 54 PHE QE 1 1
532 1 2 1 1 70 ASP HB2 . 70 ASP HB2 1 1
533 1 1 1 1 54 PHE QE . 54 PHE QE 1 1
533 1 2 1 1 70 ASP HB3 . 70 ASP HB3 1 1
534 1 1 1 1 54 PHE QE . 54 PHE QE 1 1
534 1 2 1 1 127 VAL MG1 . 127 VAL QG1 1 1
535 1 1 1 1 54 PHE QE . 54 PHE QE 1 1
535 1 2 1 1 127 VAL MG2 . 127 VAL QG2 1 1
536 1 1 1 1 55 SER H . 55 SER HN 1 1
536 1 2 1 1 55 SER HB2 . 55 SER HB2 1 1
537 1 1 1 1 55 SER H . 55 SER HN 1 1
537 1 2 1 1 55 SER HB3 . 55 SER HB3 1 1
538 1 1 1 1 55 SER H . 55 SER HN 1 1
538 1 2 1 1 56 ALA H . 56 ALA HN 1 1
539 1 1 1 1 55 SER HA . 55 SER HA 1 1
539 1 2 1 1 56 ALA H . 56 ALA HN 1 1
540 1 1 1 1 55 SER HA . 55 SER HA 1 1
540 1 2 1 1 86 ALA MB . 86 ALA QB 1 1
541 1 1 1 1 55 SER HA . 55 SER HA 1 1
541 1 2 1 1 87 LEU QD . 87 LEU QD2 1 1
542 1 1 1 1 55 SER HB2 . 55 SER HB2 1 1
542 1 2 1 1 56 ALA H . 56 ALA HN 1 1
543 1 1 1 1 55 SER HB3 . 55 SER HB3 1 1
543 1 2 1 1 86 ALA MB . 86 ALA QB 1 1
544 1 1 1 1 56 ALA H . 56 ALA HN 1 1
544 1 2 1 1 56 ALA HA . 56 ALA HA 1 1
545 1 1 1 1 56 ALA H . 56 ALA HN 1 1
545 1 2 1 1 59 ASP H . 59 ASP HN 1 1
546 1 1 1 1 56 ALA H . 56 ALA HN 1 1
546 1 2 1 1 59 ASP QB . 59 ASP HB3 1 1
547 1 1 1 1 56 ALA H . 56 ALA HN 1 1
547 1 2 1 1 87 LEU QD . 87 LEU QD2 1 1
548 1 1 1 1 56 ALA HA . 56 ALA HA 1 1
548 1 2 1 1 57 ARG H . 57 ARG HN 1 1
549 1 1 1 1 56 ALA HA . 56 ALA HA 1 1
549 1 2 1 1 87 LEU QD . 87 LEU QD2 1 1
550 1 1 1 1 56 ALA MB . 56 ALA QB 1 1
550 1 2 1 1 57 ARG H . 57 ARG HN 1 1
551 1 1 1 1 56 ALA MB . 56 ALA QB 1 1
551 1 2 1 1 58 GLU H . 58 GLU HN 1 1
552 1 1 1 1 56 ALA MB . 56 ALA QB 1 1
552 1 2 1 1 59 ASP H . 59 ASP HN 1 1
553 1 1 1 1 56 ALA MB . 56 ALA QB 1 1
553 1 2 1 1 87 LEU QD . 87 LEU QD2 1 1
554 1 1 1 1 57 ARG H . 57 ARG HN 1 1
554 1 2 1 1 58 GLU H . 58 GLU HN 1 1
555 1 1 1 1 57 ARG H . 57 ARG HN 1 1
555 1 2 1 1 87 LEU QD . 87 LEU QD2 1 1
556 1 1 1 1 57 ARG HA . 57 ARG HA 1 1
556 1 2 1 1 58 GLU H . 58 GLU HN 1 1
557 1 1 1 1 57 ARG HA . 57 ARG HA 1 1
557 1 2 1 1 87 LEU QD . 87 LEU QD1 1 1
558 1 1 1 1 58 GLU H . 58 GLU HN 1 1
558 1 2 1 1 58 GLU HA . 58 GLU HA 1 1
559 1 1 1 1 58 GLU H . 58 GLU HN 1 1
559 1 2 1 1 58 GLU HB2 . 58 GLU HB2 1 1
560 1 1 1 1 58 GLU H . 58 GLU HN 1 1
560 1 2 1 1 58 GLU HB3 . 58 GLU HB3 1 1
561 1 1 1 1 58 GLU H . 58 GLU HN 1 1
561 1 2 1 1 58 GLU QG . 58 GLU QG 1 1
562 1 1 1 1 58 GLU H . 58 GLU HN 1 1
562 1 2 1 1 59 ASP H . 59 ASP HN 1 1
563 1 1 1 1 58 GLU HA . 58 GLU HA 1 1
563 1 2 1 1 58 GLU HB2 . 58 GLU HB2 1 1
564 1 1 1 1 58 GLU HA . 58 GLU HA 1 1
564 1 2 1 1 58 GLU HB3 . 58 GLU HB3 1 1
565 1 1 1 1 58 GLU HA . 58 GLU HA 1 1
565 1 2 1 1 59 ASP H . 59 ASP HN 1 1
566 1 1 1 1 58 GLU HA . 58 GLU HA 1 1
566 1 2 1 1 68 PHE QD . 68 PHE QD 1 1
567 1 1 1 1 58 GLU QG . 58 GLU QG 1 1
567 1 2 1 1 59 ASP H . 59 ASP HN 1 1
568 1 1 1 1 59 ASP H . 59 ASP HN 1 1
568 1 2 1 1 59 ASP HA . 59 ASP HA 1 1
569 1 1 1 1 59 ASP H . 59 ASP HN 1 1
569 1 2 1 1 59 ASP QB . 59 ASP HB2 1 1
570 1 1 1 1 59 ASP HA . 59 ASP HA 1 1
570 1 2 1 1 60 SER H . 60 SER HN 1 1
571 1 1 1 1 59 ASP QB . 59 ASP HB2 1 1
571 1 2 1 1 60 SER H . 60 SER HN 1 1
572 1 1 1 1 60 SER H . 60 SER HN 1 1
572 1 2 1 1 60 SER QB . 60 SER HB2 1 1
573 1 1 1 1 60 SER H . 60 SER HN 1 1
573 1 2 1 1 61 TYR H . 61 TYR HN 1 1
574 1 1 1 1 60 SER H . 60 SER HN 1 1
574 1 2 1 1 61 TYR QD . 61 TYR QD 1 1
575 1 1 1 1 60 SER QB . 60 SER HB3 1 1
575 1 2 1 1 61 TYR H . 61 TYR HN 1 1
576 1 1 1 1 60 SER QB . 60 SER HB2 1 1
576 1 2 1 1 123 ARG QB . 123 ARG QB 1 1
577 1 1 1 1 61 TYR H . 61 TYR HN 1 1
577 1 2 1 1 61 TYR HB2 . 61 TYR HB2 1 1
578 1 1 1 1 61 TYR H . 61 TYR HN 1 1
578 1 2 1 1 68 PHE H . 68 PHE HN 1 1
579 1 1 1 1 61 TYR H . 61 TYR HN 1 1
579 1 2 1 1 68 PHE HB2 . 68 PHE HB3 1 1
580 1 1 1 1 61 TYR H . 61 TYR HN 1 1
580 1 2 1 1 125 PHE QD . 125 PHE QD 1 1
581 1 1 1 1 61 TYR HA . 61 TYR HA 1 1
581 1 2 1 1 61 TYR HB2 . 61 TYR HB2 1 1
582 1 1 1 1 61 TYR HA . 61 TYR HA 1 1
582 1 2 1 1 61 TYR HB3 . 61 TYR HB3 1 1
583 1 1 1 1 61 TYR HA . 61 TYR HA 1 1
583 1 2 1 1 62 ARG H . 62 ARG HN 1 1
584 1 1 1 1 61 TYR HA . 61 TYR HA 1 1
584 1 2 1 1 125 PHE HA . 125 PHE HA 1 1
585 1 1 1 1 61 TYR HA . 61 TYR HA 1 1
585 1 2 1 1 126 GLU H . 126 GLU HN 1 1
586 1 1 1 1 61 TYR HB2 . 61 TYR HB2 1 1
586 1 2 1 1 62 ARG H . 62 ARG HN 1 1
587 1 1 1 1 61 TYR HB3 . 61 TYR HB3 1 1
587 1 2 1 1 62 ARG H . 62 ARG HN 1 1
588 1 1 1 1 61 TYR QD . 61 TYR QD 1 1
588 1 2 1 1 62 ARG H . 62 ARG HN 1 1
589 1 1 1 1 61 TYR QD . 61 TYR QD 1 1
589 1 2 1 1 68 PHE H . 68 PHE HN 1 1
590 1 1 1 1 61 TYR QD . 61 TYR QD 1 1
590 1 2 1 1 124 ARG H . 124 ARG HN 1 1
591 1 1 1 1 62 ARG H . 62 ARG HN 1 1
591 1 2 1 1 62 ARG HB3 . 62 ARG HB3 1 1
592 1 1 1 1 62 ARG H . 62 ARG HN 1 1
592 1 2 1 1 124 ARG H . 124 ARG HN 1 1
593 1 1 1 1 62 ARG H . 62 ARG HN 1 1
593 1 2 1 1 126 GLU H . 126 GLU HN 1 1
594 1 1 1 1 62 ARG HA . 62 ARG HA 1 1
594 1 2 1 1 62 ARG HB2 . 62 ARG HB2 1 1
595 1 1 1 1 62 ARG HA . 62 ARG HA 1 1
595 1 2 1 1 62 ARG HB3 . 62 ARG HB3 1 1
596 1 1 1 1 62 ARG HA . 62 ARG HA 1 1
596 1 2 1 1 63 THR H . 63 THR HN 1 1
597 1 1 1 1 62 ARG HA . 62 ARG HA 1 1
597 1 2 1 1 67 VAL HA . 67 VAL HA 1 1
598 1 1 1 1 62 ARG HA . 62 ARG HA 1 1
598 1 2 1 1 67 VAL MG2 . 67 VAL QG2 1 1
599 1 1 1 1 62 ARG HA . 62 ARG HA 1 1
599 1 2 1 1 68 PHE H . 68 PHE HN 1 1
600 1 1 1 1 62 ARG HA . 62 ARG HA 1 1
600 1 2 1 1 68 PHE QD . 68 PHE QD 1 1
601 1 1 1 1 62 ARG HB2 . 62 ARG HB2 1 1
601 1 2 1 1 63 THR H . 63 THR HN 1 1
602 1 1 1 1 62 ARG HB2 . 62 ARG HB2 1 1
602 1 2 1 1 67 VAL HA . 67 VAL HA 1 1
603 1 1 1 1 62 ARG HB2 . 62 ARG HB2 1 1
603 1 2 1 1 67 VAL MG2 . 67 VAL QG2 1 1
604 1 1 1 1 62 ARG HB3 . 62 ARG HB3 1 1
604 1 2 1 1 63 THR H . 63 THR HN 1 1
605 1 1 1 1 62 ARG HB3 . 62 ARG HB3 1 1
605 1 2 1 1 67 VAL HA . 67 VAL HA 1 1
606 1 1 1 1 62 ARG HB3 . 62 ARG HB3 1 1
606 1 2 1 1 67 VAL MG2 . 67 VAL QG2 1 1
607 1 1 1 1 62 ARG HB3 . 62 ARG HB3 1 1
607 1 2 1 1 68 PHE H . 68 PHE HN 1 1
608 1 1 1 1 63 THR H . 63 THR HN 1 1
608 1 2 1 1 63 THR HB . 63 THR HB 1 1
609 1 1 1 1 63 THR H . 63 THR HN 1 1
609 1 2 1 1 63 THR MG . 63 THR QG2 1 1
610 1 1 1 1 63 THR H . 63 THR HN 1 1
610 1 2 1 1 66 ALA H . 66 ALA HN 1 1
611 1 1 1 1 63 THR H . 63 THR HN 1 1
611 1 2 1 1 66 ALA MB . 66 ALA QB 1 1
612 1 1 1 1 63 THR H . 63 THR HN 1 1
612 1 2 1 1 67 VAL H . 67 VAL HN 1 1
613 1 1 1 1 63 THR H . 63 THR HN 1 1
613 1 2 1 1 67 VAL HA . 67 VAL HA 1 1
614 1 1 1 1 63 THR H . 63 THR HN 1 1
614 1 2 1 1 67 VAL MG2 . 67 VAL QG2 1 1
615 1 1 1 1 63 THR H . 63 THR HN 1 1
615 1 2 1 1 68 PHE H . 68 PHE HN 1 1
616 1 1 1 1 63 THR HA . 63 THR HA 1 1
616 1 2 1 1 63 THR HB . 63 THR HB 1 1
617 1 1 1 1 63 THR HA . 63 THR HA 1 1
617 1 2 1 1 63 THR MG . 63 THR QG2 1 1
618 1 1 1 1 63 THR HA . 63 THR HA 1 1
618 1 2 1 1 64 ASP H . 64 ASP HN 1 1
619 1 1 1 1 63 THR HA . 63 THR HA 1 1
619 1 2 1 1 123 ARG HA . 123 ARG HA 1 1
620 1 1 1 1 63 THR HB . 63 THR HB 1 1
620 1 2 1 1 64 ASP H . 64 ASP HN 1 1
621 1 1 1 1 63 THR MG . 63 THR QG2 1 1
621 1 2 1 1 64 ASP H . 64 ASP HN 1 1
622 1 1 1 1 63 THR MG . 63 THR QG2 1 1
622 1 2 1 1 66 ALA H . 66 ALA HN 1 1
623 1 1 1 1 63 THR MG . 63 THR QG2 1 1
623 1 2 1 1 68 PHE QD . 68 PHE QD 1 1
624 1 1 1 1 63 THR MG . 63 THR QG2 1 1
624 1 2 1 1 68 PHE QE . 68 PHE QE 1 1
625 1 1 1 1 63 THR MG . 63 THR QG2 1 1
625 1 2 1 1 123 ARG HA . 123 ARG HA 1 1
626 1 1 1 1 64 ASP H . 64 ASP HN 1 1
626 1 2 1 1 64 ASP HB2 . 64 ASP HB2 1 1
627 1 1 1 1 64 ASP H . 64 ASP HN 1 1
627 1 2 1 1 64 ASP HB3 . 64 ASP HB3 1 1
628 1 1 1 1 64 ASP H . 64 ASP HN 1 1
628 1 2 1 1 65 THR H . 65 THR HN 1 1
629 1 1 1 1 64 ASP HA . 64 ASP HA 1 1
629 1 2 1 1 64 ASP HB2 . 64 ASP HB2 1 1
630 1 1 1 1 64 ASP HA . 64 ASP HA 1 1
630 1 2 1 1 64 ASP HB3 . 64 ASP HB3 1 1
631 1 1 1 1 64 ASP HA . 64 ASP HA 1 1
631 1 2 1 1 65 THR MG . 65 THR QG2 1 1
632 1 1 1 1 64 ASP HB3 . 64 ASP HB3 1 1
632 1 2 1 1 65 THR H . 65 THR HN 1 1
633 1 1 1 1 65 THR H . 65 THR HN 1 1
633 1 2 1 1 66 ALA H . 66 ALA HN 1 1
634 1 1 1 1 65 THR HA . 65 THR HA 1 1
634 1 2 1 1 65 THR HB . 65 THR HB 1 1
635 1 1 1 1 65 THR HA . 65 THR HA 1 1
635 1 2 1 1 65 THR MG . 65 THR QG2 1 1
636 1 1 1 1 66 ALA H . 66 ALA HN 1 1
636 1 2 1 1 66 ALA HA . 66 ALA HA 1 1
637 1 1 1 1 66 ALA HA . 66 ALA HA 1 1
637 1 2 1 1 67 VAL H . 67 VAL HN 1 1
638 1 1 1 1 66 ALA HA . 66 ALA HA 1 1
638 1 2 1 1 67 VAL MG2 . 67 VAL QG2 1 1
639 1 1 1 1 66 ALA MB . 66 ALA QB 1 1
639 1 2 1 1 68 PHE QD . 68 PHE QD 1 1
640 1 1 1 1 66 ALA MB . 66 ALA QB 1 1
640 1 2 1 1 68 PHE QE . 68 PHE QE 1 1
641 1 1 1 1 66 ALA MB . 66 ALA QB 1 1
641 1 2 1 1 68 PHE HZ . 68 PHE HZ 1 1
642 1 1 1 1 67 VAL H . 67 VAL HN 1 1
642 1 2 1 1 67 VAL HB . 67 VAL HB 1 1
643 1 1 1 1 67 VAL H . 67 VAL HN 1 1
643 1 2 1 1 67 VAL MG2 . 67 VAL QG2 1 1
644 1 1 1 1 67 VAL HA . 67 VAL HA 1 1
644 1 2 1 1 67 VAL HB . 67 VAL HB 1 1
645 1 1 1 1 67 VAL HA . 67 VAL HA 1 1
645 1 2 1 1 68 PHE H . 68 PHE HN 1 1
646 1 1 1 1 67 VAL HA . 67 VAL HA 1 1
646 1 2 1 1 69 ASN H . 69 ASN HN 1 1
647 1 1 1 1 67 VAL HB . 67 VAL HB 1 1
647 1 2 1 1 68 PHE H . 68 PHE HN 1 1
648 1 1 1 1 67 VAL HB . 67 VAL HB 1 1
648 1 2 1 1 69 ASN H . 69 ASN HN 1 1
649 1 1 1 1 67 VAL MG2 . 67 VAL QG2 1 1
649 1 2 1 1 68 PHE H . 68 PHE HN 1 1
650 1 1 1 1 67 VAL MG2 . 67 VAL QG2 1 1
650 1 2 1 1 69 ASN H . 69 ASN HN 1 1
651 1 1 1 1 68 PHE H . 68 PHE HN 1 1
651 1 2 1 1 68 PHE HB2 . 68 PHE HB3 1 1
652 1 1 1 1 68 PHE H . 68 PHE HN 1 1
652 1 2 1 1 68 PHE HB3 . 68 PHE HB2 1 1
653 1 1 1 1 68 PHE H . 68 PHE HN 1 1
653 1 2 1 1 69 ASN H . 69 ASN HN 1 1
654 1 1 1 1 68 PHE HA . 68 PHE HA 1 1
654 1 2 1 1 68 PHE HB3 . 68 PHE HB2 1 1
655 1 1 1 1 68 PHE HA . 68 PHE HA 1 1
655 1 2 1 1 69 ASN H . 69 ASN HN 1 1
656 1 1 1 1 69 ASN H . 69 ASN HN 1 1
656 1 2 1 1 69 ASN HA . 69 ASN HA 1 1
657 1 1 1 1 69 ASN H . 69 ASN HN 1 1
657 1 2 1 1 69 ASN HB2 . 69 ASN HB2 1 1
658 1 1 1 1 69 ASN H . 69 ASN HN 1 1
658 1 2 1 1 69 ASN HB3 . 69 ASN HB3 1 1
659 1 1 1 1 69 ASN H . 69 ASN HN 1 1
659 1 2 1 1 70 ASP H . 70 ASP HN 1 1
660 1 1 1 1 69 ASN HA . 69 ASN HA 1 1
660 1 2 1 1 69 ASN HB2 . 69 ASN HB2 1 1
661 1 1 1 1 69 ASN HA . 69 ASN HA 1 1
661 1 2 1 1 69 ASN HB3 . 69 ASN HB3 1 1
662 1 1 1 1 69 ASN HA . 69 ASN HA 1 1
662 1 2 1 1 70 ASP H . 70 ASP HN 1 1
663 1 1 1 1 69 ASN HB2 . 69 ASN HB2 1 1
663 1 2 1 1 127 VAL HA . 127 VAL HA 1 1
664 1 1 1 1 69 ASN HB2 . 69 ASN HB2 1 1
664 1 2 1 1 128 ALA H . 128 ALA HN 1 1
665 1 1 1 1 69 ASN HB3 . 69 ASN HB3 1 1
665 1 2 1 1 70 ASP H . 70 ASP HN 1 1
666 1 1 1 1 69 ASN HB3 . 69 ASN HB3 1 1
666 1 2 1 1 127 VAL HA . 127 VAL HA 1 1
667 1 1 1 1 69 ASN QD . 69 ASN HD21 1 1
667 1 2 1 1 128 ALA H . 128 ALA HN 1 1
668 1 1 1 1 69 ASN QD . 69 ASN HD21 1 1
668 1 2 1 1 128 ALA MB . 128 ALA QB 1 1
669 1 1 1 1 70 ASP H . 70 ASP HN 1 1
669 1 2 1 1 70 ASP HB2 . 70 ASP HB2 1 1
670 1 1 1 1 70 ASP H . 70 ASP HN 1 1
670 1 2 1 1 70 ASP HB3 . 70 ASP HB3 1 1
671 1 1 1 1 70 ASP H . 70 ASP HN 1 1
671 1 2 1 1 127 VAL HA . 127 VAL HA 1 1
672 1 1 1 1 70 ASP H . 70 ASP HN 1 1
672 1 2 1 1 128 ALA H . 128 ALA HN 1 1
673 1 1 1 1 70 ASP HA . 70 ASP HA 1 1
673 1 2 1 1 70 ASP HB3 . 70 ASP HB3 1 1
674 1 1 1 1 70 ASP HA . 70 ASP HA 1 1
674 1 2 1 1 71 LEU H . 71 LEU HN 1 1
675 1 1 1 1 70 ASP HB2 . 70 ASP HB2 1 1
675 1 2 1 1 71 LEU H . 71 LEU HN 1 1
676 1 1 1 1 70 ASP HB2 . 70 ASP HB2 1 1
676 1 2 1 1 127 VAL MG1 . 127 VAL QG1 1 1
677 1 1 1 1 70 ASP HB2 . 70 ASP HB2 1 1
677 1 2 1 1 127 VAL MG2 . 127 VAL QG2 1 1
678 1 1 1 1 70 ASP HB3 . 70 ASP HB3 1 1
678 1 2 1 1 71 LEU H . 71 LEU HN 1 1
679 1 1 1 1 70 ASP HB3 . 70 ASP HB3 1 1
679 1 2 1 1 127 VAL MG2 . 127 VAL QG2 1 1
680 1 1 1 1 71 LEU H . 71 LEU HN 1 1
680 1 2 1 1 71 LEU QB . 71 LEU HB2 1 1
681 1 1 1 1 71 LEU H . 71 LEU HN 1 1
681 1 2 1 1 71 LEU HG . 71 LEU HG 1 1
682 1 1 1 1 71 LEU HA . 71 LEU HA 1 1
682 1 2 1 1 71 LEU QD . 71 LEU QD2 1 1
683 1 1 1 1 71 LEU HA . 71 LEU HA 1 1
683 1 2 1 1 71 LEU HG . 71 LEU HG 1 1
684 1 1 1 1 71 LEU HA . 71 LEU HA 1 1
684 1 2 1 1 72 ILE H . 72 ILE HN 1 1
685 1 1 1 1 71 LEU HA . 71 LEU HA 1 1
685 1 2 1 1 72 ILE HB . 72 ILE HB 1 1
686 1 1 1 1 71 LEU HA . 71 LEU HA 1 1
686 1 2 1 1 72 ILE MD . 72 ILE QD1 1 1
687 1 1 1 1 71 LEU HA . 71 LEU HA 1 1
687 1 2 1 1 72 ILE MG . 72 ILE QG2 1 1
688 1 1 1 1 71 LEU HA . 71 LEU HA 1 1
688 1 2 1 1 127 VAL MG1 . 127 VAL QG1 1 1
689 1 1 1 1 71 LEU HA . 71 LEU HA 1 1
689 1 2 1 1 127 VAL MG2 . 127 VAL QG2 1 1
690 1 1 1 1 71 LEU HA . 71 LEU HA 1 1
690 1 2 1 1 128 ALA H . 128 ALA HN 1 1
691 1 1 1 1 71 LEU QB . 71 LEU HB3 1 1
691 1 2 1 1 72 ILE H . 72 ILE HN 1 1
692 1 1 1 1 71 LEU QB . 71 LEU HB3 1 1
692 1 2 1 1 128 ALA MB . 128 ALA QB 1 1
693 1 1 1 1 71 LEU QD . 71 LEU QD2 1 1
693 1 2 1 1 72 ILE H . 72 ILE HN 1 1
694 1 1 1 1 71 LEU QD . 71 LEU QD2 1 1
694 1 2 1 1 73 LEU HA . 73 LEU HA 1 1
695 1 1 1 1 71 LEU QD . 71 LEU QD2 1 1
695 1 2 1 1 128 ALA MB . 128 ALA QB 1 1
696 1 1 1 1 71 LEU QD . 71 LEU QD2 1 1
696 1 2 1 1 130 ASP HA . 130 ASP HA 1 1
697 1 1 1 1 71 LEU HG . 71 LEU HG 1 1
697 1 2 1 1 72 ILE H . 72 ILE HN 1 1
698 1 1 1 1 72 ILE H . 72 ILE HN 1 1
698 1 2 1 1 72 ILE HB . 72 ILE HB 1 1
699 1 1 1 1 72 ILE H . 72 ILE HN 1 1
699 1 2 1 1 72 ILE MD . 72 ILE QD1 1 1
700 1 1 1 1 72 ILE H . 72 ILE HN 1 1
700 1 2 1 1 128 ALA H . 128 ALA HN 1 1
701 1 1 1 1 72 ILE H . 72 ILE HN 1 1
701 1 2 1 1 129 LEU HA . 129 LEU HA 1 1
702 1 1 1 1 72 ILE H . 72 ILE HN 1 1
702 1 2 1 1 130 ASP H . 130 ASP HN 1 1
703 1 1 1 1 72 ILE HA . 72 ILE HA 1 1
703 1 2 1 1 73 LEU H . 73 LEU HN 1 1
704 1 1 1 1 72 ILE HB . 72 ILE HB 1 1
704 1 2 1 1 73 LEU H . 73 LEU HN 1 1
705 1 1 1 1 72 ILE MD . 72 ILE QD1 1 1
705 1 2 1 1 73 LEU H . 73 LEU HN 1 1
706 1 1 1 1 72 ILE MD . 72 ILE QD1 1 1
706 1 2 1 1 75 PHE QD . 75 PHE QD 1 1
707 1 1 1 1 72 ILE MD . 72 ILE QD1 1 1
707 1 2 1 1 82 ILE MD . 82 ILE QD1 1 1
708 1 1 1 1 72 ILE MD . 72 ILE QD1 1 1
708 1 2 1 1 82 ILE QG . 82 ILE HG12 1 1
709 1 1 1 1 72 ILE MD . 72 ILE QD1 1 1
709 1 2 1 1 129 LEU H . 129 LEU HN 1 1
710 1 1 1 1 72 ILE MD . 72 ILE QD1 1 1
710 1 2 1 1 129 LEU QD . 129 LEU QD1 1 1
711 1 1 1 1 72 ILE MD . 72 ILE QD1 1 1
711 1 2 1 1 129 LEU HG . 129 LEU HG 1 1
712 1 1 1 1 72 ILE MD . 72 ILE QD1 1 1
712 1 2 1 1 130 ASP H . 130 ASP HN 1 1
713 1 1 1 1 72 ILE MG . 72 ILE QG2 1 1
713 1 2 1 1 73 LEU H . 73 LEU HN 1 1
714 1 1 1 1 72 ILE MG . 72 ILE QG2 1 1
714 1 2 1 1 74 ASP H . 74 ASP HN 1 1
715 1 1 1 1 72 ILE MG . 72 ILE QG2 1 1
715 1 2 1 1 75 PHE H . 75 PHE HN 1 1
716 1 1 1 1 72 ILE MG . 72 ILE QG2 1 1
716 1 2 1 1 75 PHE HA . 75 PHE HA 1 1
717 1 1 1 1 72 ILE MG . 72 ILE QG2 1 1
717 1 2 1 1 75 PHE HB2 . 75 PHE HB2 1 1
718 1 1 1 1 72 ILE MG . 72 ILE QG2 1 1
718 1 2 1 1 75 PHE HB3 . 75 PHE HB3 1 1
719 1 1 1 1 72 ILE MG . 72 ILE QG2 1 1
719 1 2 1 1 75 PHE QD . 75 PHE QD 1 1
720 1 1 1 1 73 LEU H . 73 LEU HN 1 1
720 1 2 1 1 73 LEU HB2 . 73 LEU HB3 1 1
721 1 1 1 1 73 LEU H . 73 LEU HN 1 1
721 1 2 1 1 73 LEU HB3 . 73 LEU HB2 1 1
722 1 1 1 1 73 LEU H . 73 LEU HN 1 1
722 1 2 1 1 74 ASP H . 74 ASP HN 1 1
723 1 1 1 1 73 LEU HA . 73 LEU HA 1 1
723 1 2 1 1 73 LEU HB2 . 73 LEU HB3 1 1
724 1 1 1 1 73 LEU HA . 73 LEU HA 1 1
724 1 2 1 1 73 LEU HB3 . 73 LEU HB2 1 1
725 1 1 1 1 73 LEU HA . 73 LEU HA 1 1
725 1 2 1 1 74 ASP H . 74 ASP HN 1 1
726 1 1 1 1 73 LEU HA . 73 LEU HA 1 1
726 1 2 1 1 130 ASP H . 130 ASP HN 1 1
727 1 1 1 1 73 LEU HA . 73 LEU HA 1 1
727 1 2 1 1 130 ASP HB3 . 130 ASP HB3 1 1
728 1 1 1 1 73 LEU HB2 . 73 LEU HB3 1 1
728 1 2 1 1 74 ASP H . 74 ASP HN 1 1
729 1 1 1 1 73 LEU HB3 . 73 LEU HB2 1 1
729 1 2 1 1 74 ASP H . 74 ASP HN 1 1
730 1 1 1 1 73 LEU QD . 73 LEU QQD 1 1
730 1 2 1 1 74 ASP H . 74 ASP HN 1 1
731 1 1 1 1 74 ASP H . 74 ASP HN 1 1
731 1 2 1 1 74 ASP HA . 74 ASP HA 1 1
732 1 1 1 1 74 ASP H . 74 ASP HN 1 1
732 1 2 1 1 74 ASP QB . 74 ASP HB2 1 1
733 1 1 1 1 74 ASP H . 74 ASP HN 1 1
733 1 2 1 1 75 PHE H . 75 PHE HN 1 1
734 1 1 1 1 74 ASP HA . 74 ASP HA 1 1
734 1 2 1 1 74 ASP QB . 74 ASP HB3 1 1
735 1 1 1 1 74 ASP HA . 74 ASP HA 1 1
735 1 2 1 1 75 PHE H . 75 PHE HN 1 1
736 1 1 1 1 75 PHE H . 75 PHE HN 1 1
736 1 2 1 1 75 PHE HB2 . 75 PHE HB2 1 1
737 1 1 1 1 75 PHE H . 75 PHE HN 1 1
737 1 2 1 1 75 PHE HB3 . 75 PHE HB3 1 1
738 1 1 1 1 75 PHE HA . 75 PHE HA 1 1
738 1 2 1 1 75 PHE HB2 . 75 PHE HB2 1 1
739 1 1 1 1 75 PHE HA . 75 PHE HA 1 1
739 1 2 1 1 76 GLU H . 76 GLU HN 1 1
740 1 1 1 1 75 PHE HA . 75 PHE HA 1 1
740 1 2 1 1 129 LEU QD . 129 LEU QD1 1 1
741 1 1 1 1 75 PHE HB2 . 75 PHE HB2 1 1
741 1 2 1 1 76 GLU H . 76 GLU HN 1 1
742 1 1 1 1 75 PHE HB2 . 75 PHE HB2 1 1
742 1 2 1 1 129 LEU QD . 129 LEU QD2 1 1
743 1 1 1 1 75 PHE HB2 . 75 PHE HB2 1 1
743 1 2 1 1 129 LEU HG . 129 LEU HG 1 1
744 1 1 1 1 75 PHE HB3 . 75 PHE HB3 1 1
744 1 2 1 1 129 LEU QD . 129 LEU QD1 1 1
745 1 1 1 1 75 PHE QD . 75 PHE QD 1 1
745 1 2 1 1 76 GLU H . 76 GLU HN 1 1
746 1 1 1 1 75 PHE QD . 75 PHE QD 1 1
746 1 2 1 1 77 ALA HA . 77 ALA HA 1 1
747 1 1 1 1 75 PHE QD . 75 PHE QD 1 1
747 1 2 1 1 77 ALA MB . 77 ALA QB 1 1
748 1 1 1 1 75 PHE QD . 75 PHE QD 1 1
748 1 2 1 1 129 LEU QD . 129 LEU QD2 1 1
749 1 1 1 1 75 PHE QE . 75 PHE QE 1 1
749 1 2 1 1 77 ALA HA . 77 ALA HA 1 1
750 1 1 1 1 75 PHE QE . 75 PHE QE 1 1
750 1 2 1 1 77 ALA MB . 77 ALA QB 1 1
751 1 1 1 1 75 PHE QE . 75 PHE QE 1 1
751 1 2 1 1 80 ASP QB . 80 ASP HB3 1 1
752 1 1 1 1 75 PHE QE . 75 PHE QE 1 1
752 1 2 1 1 81 ARG H . 81 ARG HN 1 1
753 1 1 1 1 75 PHE QE . 75 PHE QE 1 1
753 1 2 1 1 81 ARG HA . 81 ARG HA 1 1
754 1 1 1 1 75 PHE QE . 75 PHE QE 1 1
754 1 2 1 1 82 ILE H . 82 ILE HN 1 1
755 1 1 1 1 75 PHE QE . 75 PHE QE 1 1
755 1 2 1 1 82 ILE MD . 82 ILE QD1 1 1
756 1 1 1 1 75 PHE QE . 75 PHE QE 1 1
756 1 2 1 1 82 ILE QG . 82 ILE HG12 1 1
757 1 1 1 1 75 PHE QE . 75 PHE QE 1 1
757 1 2 1 1 129 LEU QD . 129 LEU QD2 1 1
758 1 1 1 1 75 PHE QE . 75 PHE QE 1 1
758 1 2 1 1 141 ASN HD21 . 141 ASN HD21 1 1
759 1 1 1 1 75 PHE QE . 75 PHE QE 1 1
759 1 2 1 1 141 ASN HD22 . 141 ASN HD22 1 1
760 1 1 1 1 76 GLU H . 76 GLU HN 1 1
760 1 2 1 1 76 GLU HA . 76 GLU HA 1 1
761 1 1 1 1 76 GLU H . 76 GLU HN 1 1
761 1 2 1 1 76 GLU HB2 . 76 GLU HB2 1 1
762 1 1 1 1 76 GLU H . 76 GLU HN 1 1
762 1 2 1 1 76 GLU HB3 . 76 GLU HB3 1 1
763 1 1 1 1 76 GLU H . 76 GLU HN 1 1
763 1 2 1 1 76 GLU HG2 . 76 GLU HG2 1 1
764 1 1 1 1 76 GLU H . 76 GLU HN 1 1
764 1 2 1 1 76 GLU HG3 . 76 GLU HG3 1 1
765 1 1 1 1 76 GLU H . 76 GLU HN 1 1
765 1 2 1 1 80 ASP QB . 80 ASP HB2 1 1
766 1 1 1 1 76 GLU HA . 76 GLU HA 1 1
766 1 2 1 1 76 GLU HB2 . 76 GLU HB2 1 1
767 1 1 1 1 76 GLU HA . 76 GLU HA 1 1
767 1 2 1 1 76 GLU HB3 . 76 GLU HB3 1 1
768 1 1 1 1 76 GLU HA . 76 GLU HA 1 1
768 1 2 1 1 76 GLU HG2 . 76 GLU HG2 1 1
769 1 1 1 1 76 GLU HA . 76 GLU HA 1 1
769 1 2 1 1 77 ALA H . 77 ALA HN 1 1
770 1 1 1 1 76 GLU HB2 . 76 GLU HB2 1 1
770 1 2 1 1 77 ALA H . 77 ALA HN 1 1
771 1 1 1 1 76 GLU HB3 . 76 GLU HB3 1 1
771 1 2 1 1 77 ALA H . 77 ALA HN 1 1
772 1 1 1 1 77 ALA H . 77 ALA HN 1 1
772 1 2 1 1 77 ALA HA . 77 ALA HA 1 1
773 1 1 1 1 77 ALA H . 77 ALA HN 1 1
773 1 2 1 1 77 ALA MB . 77 ALA QB 1 1
774 1 1 1 1 77 ALA H . 77 ALA HN 1 1
774 1 2 1 1 78 SER H . 78 SER HN 1 1
775 1 1 1 1 77 ALA HA . 77 ALA HA 1 1
775 1 2 1 1 78 SER H . 78 SER HN 1 1
776 1 1 1 1 77 ALA HA . 77 ALA HA 1 1
776 1 2 1 1 80 ASP H . 80 ASP HN 1 1
777 1 1 1 1 77 ALA HA . 77 ALA HA 1 1
777 1 2 1 1 141 ASN HD21 . 141 ASN HD21 1 1
778 1 1 1 1 77 ALA HA . 77 ALA HA 1 1
778 1 2 1 1 141 ASN HD22 . 141 ASN HD22 1 1
779 1 1 1 1 77 ALA MB . 77 ALA QB 1 1
779 1 2 1 1 78 SER H . 78 SER HN 1 1
780 1 1 1 1 77 ALA MB . 77 ALA QB 1 1
780 1 2 1 1 136 ASP HB2 . 136 ASP HB2 1 1
781 1 1 1 1 77 ALA MB . 77 ALA QB 1 1
781 1 2 1 1 136 ASP HB3 . 136 ASP HB3 1 1
782 1 1 1 1 77 ALA MB . 77 ALA QB 1 1
782 1 2 1 1 137 LEU QD . 137 LEU QD2 1 1
783 1 1 1 1 77 ALA MB . 77 ALA QB 1 1
783 1 2 1 1 141 ASN HD21 . 141 ASN HD21 1 1
784 1 1 1 1 77 ALA MB . 77 ALA QB 1 1
784 1 2 1 1 141 ASN HD22 . 141 ASN HD22 1 1
785 1 1 1 1 78 SER H . 78 SER HN 1 1
785 1 2 1 1 78 SER HB2 . 78 SER HB2 1 1
786 1 1 1 1 78 SER H . 78 SER HN 1 1
786 1 2 1 1 78 SER HB3 . 78 SER HB3 1 1
787 1 1 1 1 78 SER H . 78 SER HN 1 1
787 1 2 1 1 79 GLU H . 79 GLU HN 1 1
788 1 1 1 1 78 SER H . 78 SER HN 1 1
788 1 2 1 1 80 ASP H . 80 ASP HN 1 1
789 1 1 1 1 78 SER H . 78 SER HN 1 1
789 1 2 1 1 133 HIS QB . 133 HIS HB2 1 1
790 1 1 1 1 78 SER HA . 78 SER HA 1 1
790 1 2 1 1 78 SER HB2 . 78 SER HB2 1 1
791 1 1 1 1 78 SER HA . 78 SER HA 1 1
791 1 2 1 1 78 SER HB3 . 78 SER HB3 1 1
792 1 1 1 1 78 SER HA . 78 SER HA 1 1
792 1 2 1 1 79 GLU H . 79 GLU HN 1 1
793 1 1 1 1 79 GLU H . 79 GLU HN 1 1
793 1 2 1 1 79 GLU HA . 79 GLU HA 1 1
794 1 1 1 1 79 GLU H . 79 GLU HN 1 1
794 1 2 1 1 79 GLU HB2 . 79 GLU HB3 1 1
795 1 1 1 1 79 GLU H . 79 GLU HN 1 1
795 1 2 1 1 79 GLU QG . 79 GLU HG3 1 1
796 1 1 1 1 79 GLU H . 79 GLU HN 1 1
796 1 2 1 1 80 ASP H . 80 ASP HN 1 1
797 1 1 1 1 79 GLU HA . 79 GLU HA 1 1
797 1 2 1 1 79 GLU HB2 . 79 GLU HB3 1 1
798 1 1 1 1 79 GLU HA . 79 GLU HA 1 1
798 1 2 1 1 79 GLU HB3 . 79 GLU HB2 1 1
799 1 1 1 1 79 GLU HA . 79 GLU HA 1 1
799 1 2 1 1 80 ASP H . 80 ASP HN 1 1
800 1 1 1 1 79 GLU HB2 . 79 GLU HB3 1 1
800 1 2 1 1 80 ASP H . 80 ASP HN 1 1
801 1 1 1 1 79 GLU HB3 . 79 GLU HB2 1 1
801 1 2 1 1 79 GLU QG . 79 GLU HG2 1 1
802 1 1 1 1 79 GLU QG . 79 GLU HG2 1 1
802 1 2 1 1 80 ASP H . 80 ASP HN 1 1
803 1 1 1 1 80 ASP H . 80 ASP HN 1 1
803 1 2 1 1 80 ASP QB . 80 ASP HB2 1 1
804 1 1 1 1 80 ASP H . 80 ASP HN 1 1
804 1 2 1 1 81 ARG H . 81 ARG HN 1 1
805 1 1 1 1 80 ASP HA . 80 ASP HA 1 1
805 1 2 1 1 80 ASP QB . 80 ASP HB2 1 1
806 1 1 1 1 80 ASP HA . 80 ASP HA 1 1
806 1 2 1 1 81 ARG H . 81 ARG HN 1 1
807 1 1 1 1 80 ASP QB . 80 ASP HB2 1 1
807 1 2 1 1 81 ARG H . 81 ARG HN 1 1
808 1 1 1 1 81 ARG H . 81 ARG HN 1 1
808 1 2 1 1 81 ARG HB2 . 81 ARG HB2 1 1
809 1 1 1 1 81 ARG H . 81 ARG HN 1 1
809 1 2 1 1 81 ARG HB3 . 81 ARG HB3 1 1
810 1 1 1 1 81 ARG HA . 81 ARG HA 1 1
810 1 2 1 1 81 ARG HB2 . 81 ARG HB2 1 1
811 1 1 1 1 81 ARG HA . 81 ARG HA 1 1
811 1 2 1 1 81 ARG QD . 81 ARG HD3 1 1
812 1 1 1 1 81 ARG HA . 81 ARG HA 1 1
812 1 2 1 1 81 ARG HG3 . 81 ARG HG2 1 1
813 1 1 1 1 81 ARG HA . 81 ARG HA 1 1
813 1 2 1 1 82 ILE H . 82 ILE HN 1 1
814 1 1 1 1 81 ARG HA . 81 ARG HA 1 1
814 1 2 1 1 141 ASN HA . 141 ASN HA 1 1
815 1 1 1 1 81 ARG HA . 81 ARG HA 1 1
815 1 2 1 1 141 ASN QB . 141 ASN HB2 1 1
816 1 1 1 1 81 ARG HB2 . 81 ARG HB2 1 1
816 1 2 1 1 81 ARG HG3 . 81 ARG HG2 1 1
817 1 1 1 1 81 ARG HB2 . 81 ARG HB2 1 1
817 1 2 1 1 82 ILE H . 82 ILE HN 1 1
818 1 1 1 1 81 ARG HB3 . 81 ARG HB3 1 1
818 1 2 1 1 81 ARG HG3 . 81 ARG HG2 1 1
819 1 1 1 1 81 ARG HB3 . 81 ARG HB3 1 1
819 1 2 1 1 82 ILE H . 82 ILE HN 1 1
820 1 1 1 1 81 ARG QD . 81 ARG HD2 1 1
820 1 2 1 1 82 ILE H . 82 ILE HN 1 1
821 1 1 1 1 82 ILE H . 82 ILE HN 1 1
821 1 2 1 1 82 ILE HB . 82 ILE HB 1 1
822 1 1 1 1 82 ILE H . 82 ILE HN 1 1
822 1 2 1 1 82 ILE MG . 82 ILE QG2 1 1
823 1 1 1 1 82 ILE H . 82 ILE HN 1 1
823 1 2 1 1 142 VAL HA . 142 VAL HA 1 1
824 1 1 1 1 82 ILE H . 82 ILE HN 1 1
824 1 2 1 1 142 VAL QG . 142 VAL QG1 1 1
825 1 1 1 1 82 ILE HA . 82 ILE HA 1 1
825 1 2 1 1 82 ILE QG . 82 ILE HG12 1 1
826 1 1 1 1 82 ILE HA . 82 ILE HA 1 1
826 1 2 1 1 82 ILE MG . 82 ILE QG2 1 1
827 1 1 1 1 82 ILE HA . 82 ILE HA 1 1
827 1 2 1 1 83 ASP H . 83 ASP HN 1 1
828 1 1 1 1 82 ILE HB . 82 ILE HB 1 1
828 1 2 1 1 82 ILE MD . 82 ILE QD1 1 1
829 1 1 1 1 82 ILE HB . 82 ILE HB 1 1
829 1 2 1 1 82 ILE QG . 82 ILE HG12 1 1
830 1 1 1 1 82 ILE HB . 82 ILE HB 1 1
830 1 2 1 1 83 ASP H . 83 ASP HN 1 1
831 1 1 1 1 82 ILE HB . 82 ILE HB 1 1
831 1 2 1 1 142 VAL HA . 142 VAL HA 1 1
832 1 1 1 1 82 ILE HB . 82 ILE HB 1 1
832 1 2 1 1 142 VAL QG . 142 VAL QG1 1 1
833 1 1 1 1 82 ILE MG . 82 ILE QG2 1 1
833 1 2 1 1 83 ASP H . 83 ASP HN 1 1
834 1 1 1 1 83 ASP H . 83 ASP HN 1 1
834 1 2 1 1 83 ASP HB2 . 83 ASP HB2 1 1
835 1 1 1 1 83 ASP H . 83 ASP HN 1 1
835 1 2 1 1 83 ASP HB3 . 83 ASP HB3 1 1
836 1 1 1 1 83 ASP HA . 83 ASP HA 1 1
836 1 2 1 1 83 ASP HB2 . 83 ASP HB2 1 1
837 1 1 1 1 83 ASP HA . 83 ASP HA 1 1
837 1 2 1 1 84 LEU H . 84 LEU HN 1 1
838 1 1 1 1 83 ASP HA . 83 ASP HA 1 1
838 1 2 1 1 143 VAL H . 143 VAL HN 1 1
839 1 1 1 1 83 ASP HA . 83 ASP HA 1 1
839 1 2 1 1 143 VAL HA . 143 VAL HA 1 1
840 1 1 1 1 83 ASP HA . 83 ASP HA 1 1
840 1 2 1 1 143 VAL HB . 143 VAL HB 1 1
841 1 1 1 1 83 ASP HA . 83 ASP HA 1 1
841 1 2 1 1 143 VAL QG . 143 VAL QG2 1 1
842 1 1 1 1 83 ASP HB2 . 83 ASP HB2 1 1
842 1 2 1 1 84 LEU H . 84 LEU HN 1 1
843 1 1 1 1 84 LEU H . 84 LEU HN 1 1
843 1 2 1 1 84 LEU HA . 84 LEU HA 1 1
844 1 1 1 1 84 LEU H . 84 LEU HN 1 1
844 1 2 1 1 85 SER H . 85 SER HN 1 1
845 1 1 1 1 84 LEU H . 84 LEU HN 1 1
845 1 2 1 1 142 VAL QG . 142 VAL QG2 1 1
846 1 1 1 1 84 LEU H . 84 LEU HN 1 1
846 1 2 1 1 143 VAL H . 143 VAL HN 1 1
847 1 1 1 1 84 LEU HA . 84 LEU HA 1 1
847 1 2 1 1 85 SER H . 85 SER HN 1 1
848 1 1 1 1 84 LEU HA . 84 LEU HA 1 1
848 1 2 1 1 87 LEU H . 87 LEU HN 1 1
849 1 1 1 1 84 LEU QB . 84 LEU QB 1 1
849 1 2 1 1 85 SER H . 85 SER HN 1 1
850 1 1 1 1 85 SER H . 85 SER HN 1 1
850 1 2 1 1 85 SER QB . 85 SER HB3 1 1
851 1 1 1 1 85 SER H . 85 SER HN 1 1
851 1 2 1 1 86 ALA H . 86 ALA HN 1 1
852 1 1 1 1 85 SER H . 85 SER HN 1 1
852 1 2 1 1 86 ALA HA . 86 ALA HA 1 1
853 1 1 1 1 85 SER QB . 85 SER HB3 1 1
853 1 2 1 1 86 ALA H . 86 ALA HN 1 1
854 1 1 1 1 85 SER QB . 85 SER HB3 1 1
854 1 2 1 1 86 ALA MB . 86 ALA QB 1 1
855 1 1 1 1 85 SER QB . 85 SER HB3 1 1
855 1 2 1 1 87 LEU H . 87 LEU HN 1 1
856 1 1 1 1 85 SER QB . 85 SER HB2 1 1
856 1 2 1 1 143 VAL QG . 143 VAL QG1 1 1
857 1 1 1 1 85 SER QB . 85 SER HB3 1 1
857 1 2 1 1 145 ALA H . 145 ALA HN 1 1
858 1 1 1 1 85 SER QB . 85 SER HB2 1 1
858 1 2 1 1 145 ALA HA . 145 ALA HA 1 1
859 1 1 1 1 85 SER QB . 85 SER HB3 1 1
859 1 2 1 1 145 ALA MB . 145 ALA QB 1 1
860 1 1 1 1 85 SER QB . 85 SER HB3 1 1
860 1 2 1 1 146 ALA H . 146 ALA HN 1 1
861 1 1 1 1 86 ALA H . 86 ALA HN 1 1
861 1 2 1 1 86 ALA HA . 86 ALA HA 1 1
862 1 1 1 1 86 ALA H . 86 ALA HN 1 1
862 1 2 1 1 86 ALA MB . 86 ALA QB 1 1
863 1 1 1 1 86 ALA H . 86 ALA HN 1 1
863 1 2 1 1 87 LEU H . 87 LEU HN 1 1
864 1 1 1 1 86 ALA HA . 86 ALA HA 1 1
864 1 2 1 1 87 LEU H . 87 LEU HN 1 1
865 1 1 1 1 86 ALA HA . 86 ALA HA 1 1
865 1 2 1 1 87 LEU QD . 87 LEU QD2 1 1
866 1 1 1 1 86 ALA HA . 86 ALA HA 1 1
866 1 2 1 1 88 GLY H . 88 GLY HN 1 1
867 1 1 1 1 86 ALA MB . 86 ALA QB 1 1
867 1 2 1 1 87 LEU H . 87 LEU HN 1 1
868 1 1 1 1 86 ALA MB . 86 ALA QB 1 1
868 1 2 1 1 87 LEU HA . 87 LEU HA 1 1
869 1 1 1 1 86 ALA MB . 86 ALA QB 1 1
869 1 2 1 1 87 LEU HB2 . 87 LEU HB2 1 1
870 1 1 1 1 86 ALA MB . 86 ALA QB 1 1
870 1 2 1 1 87 LEU QD . 87 LEU QD2 1 1
871 1 1 1 1 87 LEU H . 87 LEU HN 1 1
871 1 2 1 1 87 LEU HA . 87 LEU HA 1 1
872 1 1 1 1 87 LEU H . 87 LEU HN 1 1
872 1 2 1 1 87 LEU HB2 . 87 LEU HB2 1 1
873 1 1 1 1 87 LEU H . 87 LEU HN 1 1
873 1 2 1 1 87 LEU HB3 . 87 LEU HB3 1 1
874 1 1 1 1 87 LEU HA . 87 LEU HA 1 1
874 1 2 1 1 87 LEU HB2 . 87 LEU HB2 1 1
875 1 1 1 1 87 LEU HA . 87 LEU HA 1 1
875 1 2 1 1 87 LEU HB3 . 87 LEU HB3 1 1
876 1 1 1 1 87 LEU HA . 87 LEU HA 1 1
876 1 2 1 1 87 LEU QD . 87 LEU QD2 1 1
877 1 1 1 1 87 LEU HA . 87 LEU HA 1 1
877 1 2 1 1 88 GLY H . 88 GLY HN 1 1
878 1 1 1 1 87 LEU HB2 . 87 LEU HB2 1 1
878 1 2 1 1 88 GLY H . 88 GLY HN 1 1
879 1 1 1 1 88 GLY H . 88 GLY HN 1 1
879 1 2 1 1 89 PHE H . 89 PHE HN 1 1
880 1 1 1 1 88 GLY H . 88 GLY HN 1 1
880 1 2 1 1 89 PHE QD . 89 PHE QD 1 1
881 1 1 1 1 88 GLY H . 88 GLY HN 1 1
881 1 2 1 1 116 PHE QB . 116 PHE HB3 1 1
882 1 1 1 1 88 GLY QA . 88 GLY QA 1 1
882 1 2 1 1 89 PHE H . 89 PHE HN 1 1
883 1 1 1 1 89 PHE H . 89 PHE HN 1 1
883 1 2 1 1 89 PHE QB . 89 PHE HB3 1 1
884 1 1 1 1 89 PHE HA . 89 PHE HA 1 1
884 1 2 1 1 90 SER H . 90 SER HN 1 1
885 1 1 1 1 89 PHE QB . 89 PHE HB2 1 1
885 1 2 1 1 90 SER H . 90 SER HN 1 1
886 1 1 1 1 89 PHE QB . 89 PHE HB2 1 1
886 1 2 1 1 91 GLY H . 91 GLY HN 1 1
887 1 1 1 1 89 PHE QD . 89 PHE QD 1 1
887 1 2 1 1 90 SER H . 90 SER HN 1 1
888 1 1 1 1 89 PHE QD . 89 PHE QD 1 1
888 1 2 1 1 91 GLY H . 91 GLY HN 1 1
889 1 1 1 1 89 PHE QD . 89 PHE QD 1 1
889 1 2 1 1 91 GLY QA . 91 GLY HA1 1 1
890 1 1 1 1 89 PHE QD . 89 PHE QD 1 1
890 1 2 1 1 92 LEU H . 92 LEU HN 1 1
891 1 1 1 1 89 PHE QD . 89 PHE QD 1 1
891 1 2 1 1 98 GLY HA2 . 98 GLY HA2 1 1
892 1 1 1 1 89 PHE QD . 89 PHE QD 1 1
892 1 2 1 1 98 GLY HA3 . 98 GLY HA1 1 1
893 1 1 1 1 89 PHE QD . 89 PHE QD 1 1
893 1 2 1 1 100 LEU HG . 100 LEU HG 1 1
894 1 1 1 1 89 PHE QE . 89 PHE QE 1 1
894 1 2 1 1 91 GLY H . 91 GLY HN 1 1
895 1 1 1 1 89 PHE QE . 89 PHE QE 1 1
895 1 2 1 1 91 GLY QA . 91 GLY HA2 1 1
896 1 1 1 1 89 PHE QE . 89 PHE QE 1 1
896 1 2 1 1 100 LEU HG . 100 LEU HG 1 1
897 1 1 1 1 90 SER H . 90 SER HN 1 1
897 1 2 1 1 90 SER HA . 90 SER HA 1 1
898 1 1 1 1 90 SER H . 90 SER HN 1 1
898 1 2 1 1 90 SER HB2 . 90 SER HB2 1 1
899 1 1 1 1 90 SER H . 90 SER HN 1 1
899 1 2 1 1 91 GLY H . 91 GLY HN 1 1
900 1 1 1 1 90 SER HA . 90 SER HA 1 1
900 1 2 1 1 90 SER HB2 . 90 SER HB2 1 1
901 1 1 1 1 90 SER HA . 90 SER HA 1 1
901 1 2 1 1 90 SER HB3 . 90 SER HB3 1 1
902 1 1 1 1 90 SER HA . 90 SER HA 1 1
902 1 2 1 1 91 GLY H . 91 GLY HN 1 1
903 1 1 1 1 90 SER HB2 . 90 SER HB2 1 1
903 1 2 1 1 91 GLY H . 91 GLY HN 1 1
904 1 1 1 1 91 GLY H . 91 GLY HN 1 1
904 1 2 1 1 92 LEU H . 92 LEU HN 1 1
905 1 1 1 1 91 GLY H . 91 GLY HN 1 1
905 1 2 1 1 99 THR MG . 99 THR QG2 1 1
906 1 1 1 1 91 GLY QA . 91 GLY HA1 1 1
906 1 2 1 1 92 LEU H . 92 LEU HN 1 1
907 1 1 1 1 92 LEU H . 92 LEU HN 1 1
907 1 2 1 1 92 LEU QB . 92 LEU HB2 1 1
908 1 1 1 1 92 LEU H . 92 LEU HN 1 1
908 1 2 1 1 92 LEU MD2 . 92 LEU QD2 1 1
909 1 1 1 1 92 LEU H . 92 LEU HN 1 1
909 1 2 1 1 92 LEU HG . 92 LEU HG 1 1
910 1 1 1 1 92 LEU HA . 92 LEU HA 1 1
910 1 2 1 1 92 LEU MD2 . 92 LEU QD2 1 1
911 1 1 1 1 92 LEU HA . 92 LEU HA 1 1
911 1 2 1 1 92 LEU HG . 92 LEU HG 1 1
912 1 1 1 1 92 LEU HA . 92 LEU HA 1 1
912 1 2 1 1 93 GLY H . 93 GLY HN 1 1
913 1 1 1 1 92 LEU HA . 92 LEU HA 1 1
913 1 2 1 1 100 LEU H . 100 LEU HN 1 1
914 1 1 1 1 92 LEU QB . 92 LEU HB3 1 1
914 1 2 1 1 92 LEU HG . 92 LEU HG 1 1
915 1 1 1 1 92 LEU QB . 92 LEU HB2 1 1
915 1 2 1 1 93 GLY H . 93 GLY HN 1 1
916 1 1 1 1 92 LEU MD2 . 92 LEU QD2 1 1
916 1 2 1 1 93 GLY H . 93 GLY HN 1 1
917 1 1 1 1 93 GLY H . 93 GLY HN 1 1
917 1 2 1 1 93 GLY HA2 . 93 GLY HA1 1 1
918 1 1 1 1 93 GLY H . 93 GLY HN 1 1
918 1 2 1 1 93 GLY HA3 . 93 GLY HA2 1 1
919 1 1 1 1 93 GLY H . 93 GLY HN 1 1
919 1 2 1 1 94 ASP H . 94 ASP HN 1 1
920 1 1 1 1 93 GLY H . 93 GLY HN 1 1
920 1 2 1 1 95 GLY H . 95 GLY HN 1 1
921 1 1 1 1 93 GLY H . 93 GLY HN 1 1
921 1 2 1 1 99 THR MG . 99 THR QG2 1 1
922 1 1 1 1 93 GLY H . 93 GLY HN 1 1
922 1 2 1 1 100 LEU H . 100 LEU HN 1 1
923 1 1 1 1 93 GLY HA2 . 93 GLY HA1 1 1
923 1 2 1 1 94 ASP H . 94 ASP HN 1 1
924 1 1 1 1 93 GLY HA2 . 93 GLY HA1 1 1
924 1 2 1 1 99 THR MG . 99 THR QG2 1 1
925 1 1 1 1 93 GLY HA3 . 93 GLY HA2 1 1
925 1 2 1 1 94 ASP H . 94 ASP HN 1 1
926 1 1 1 1 93 GLY HA3 . 93 GLY HA2 1 1
926 1 2 1 1 99 THR MG . 99 THR QG2 1 1
927 1 1 1 1 94 ASP H . 94 ASP HN 1 1
927 1 2 1 1 94 ASP HA . 94 ASP HA 1 1
928 1 1 1 1 94 ASP H . 94 ASP HN 1 1
928 1 2 1 1 94 ASP HB2 . 94 ASP HB2 1 1
929 1 1 1 1 94 ASP H . 94 ASP HN 1 1
929 1 2 1 1 94 ASP HB3 . 94 ASP HB3 1 1
930 1 1 1 1 94 ASP H . 94 ASP HN 1 1
930 1 2 1 1 95 GLY H . 95 GLY HN 1 1
931 1 1 1 1 94 ASP H . 94 ASP HN 1 1
931 1 2 1 1 99 THR HA . 99 THR HA 1 1
932 1 1 1 1 94 ASP H . 94 ASP HN 1 1
932 1 2 1 1 99 THR MG . 99 THR QG2 1 1
933 1 1 1 1 94 ASP HA . 94 ASP HA 1 1
933 1 2 1 1 94 ASP HB2 . 94 ASP HB2 1 1
934 1 1 1 1 94 ASP HA . 94 ASP HA 1 1
934 1 2 1 1 95 GLY H . 95 GLY HN 1 1
935 1 1 1 1 95 GLY H . 95 GLY HN 1 1
935 1 2 1 1 95 GLY HA2 . 95 GLY HA1 1 1
936 1 1 1 1 95 GLY H . 95 GLY HN 1 1
936 1 2 1 1 95 GLY HA3 . 95 GLY HA2 1 1
937 1 1 1 1 95 GLY H . 95 GLY HN 1 1
937 1 2 1 1 96 TYR H . 96 TYR HN 1 1
938 1 1 1 1 95 GLY H . 95 GLY HN 1 1
938 1 2 1 1 99 THR H . 99 THR HN 1 1
939 1 1 1 1 95 GLY H . 95 GLY HN 1 1
939 1 2 1 1 99 THR HA . 99 THR HA 1 1
940 1 1 1 1 95 GLY H . 95 GLY HN 1 1
940 1 2 1 1 99 THR MG . 99 THR QG2 1 1
941 1 1 1 1 95 GLY H . 95 GLY HN 1 1
941 1 2 1 1 101 LEU H . 101 LEU HN 1 1
942 1 1 1 1 95 GLY HA2 . 95 GLY HA1 1 1
942 1 2 1 1 96 TYR H . 96 TYR HN 1 1
943 1 1 1 1 95 GLY HA2 . 95 GLY HA1 1 1
943 1 2 1 1 101 LEU H . 101 LEU HN 1 1
944 1 1 1 1 95 GLY HA2 . 95 GLY HA1 1 1
944 1 2 1 1 116 PHE H . 116 PHE HN 1 1
945 1 1 1 1 95 GLY HA2 . 95 GLY HA1 1 1
945 1 2 1 1 116 PHE HA . 116 PHE HA 1 1
946 1 1 1 1 95 GLY HA2 . 95 GLY HA1 1 1
946 1 2 1 1 116 PHE QD . 116 PHE QD 1 1
947 1 1 1 1 95 GLY HA3 . 95 GLY HA2 1 1
947 1 2 1 1 96 TYR H . 96 TYR HN 1 1
948 1 1 1 1 95 GLY HA3 . 95 GLY HA2 1 1
948 1 2 1 1 101 LEU H . 101 LEU HN 1 1
949 1 1 1 1 95 GLY HA3 . 95 GLY HA2 1 1
949 1 2 1 1 116 PHE H . 116 PHE HN 1 1
950 1 1 1 1 96 TYR H . 96 TYR HN 1 1
950 1 2 1 1 96 TYR HA . 96 TYR HA 1 1
951 1 1 1 1 96 TYR H . 96 TYR HN 1 1
951 1 2 1 1 96 TYR HB2 . 96 TYR HB2 1 1
952 1 1 1 1 96 TYR H . 96 TYR HN 1 1
952 1 2 1 1 96 TYR HB3 . 96 TYR HB3 1 1
953 1 1 1 1 96 TYR H . 96 TYR HN 1 1
953 1 2 1 1 99 THR H . 99 THR HN 1 1
954 1 1 1 1 96 TYR H . 96 TYR HN 1 1
954 1 2 1 1 99 THR HA . 99 THR HA 1 1
955 1 1 1 1 96 TYR H . 96 TYR HN 1 1
955 1 2 1 1 99 THR MG . 99 THR QG2 1 1
956 1 1 1 1 96 TYR HA . 96 TYR HA 1 1
956 1 2 1 1 97 GLY H . 97 GLY HN 1 1
957 1 1 1 1 96 TYR HA . 96 TYR HA 1 1
957 1 2 1 1 117 GLU QG . 117 GLU HG2 1 1
958 1 1 1 1 96 TYR HB2 . 96 TYR HB2 1 1
958 1 2 1 1 97 GLY H . 97 GLY HN 1 1
959 1 1 1 1 96 TYR HB3 . 96 TYR HB3 1 1
959 1 2 1 1 97 GLY H . 97 GLY HN 1 1
960 1 1 1 1 96 TYR QD . 96 TYR QD 1 1
960 1 2 1 1 97 GLY H . 97 GLY HN 1 1
961 1 1 1 1 97 GLY H . 97 GLY HN 1 1
961 1 2 1 1 97 GLY HA2 . 97 GLY HA2 1 1
962 1 1 1 1 97 GLY H . 97 GLY HN 1 1
962 1 2 1 1 97 GLY HA3 . 97 GLY HA1 1 1
963 1 1 1 1 97 GLY H . 97 GLY HN 1 1
963 1 2 1 1 98 GLY H . 98 GLY HN 1 1
964 1 1 1 1 97 GLY HA3 . 97 GLY HA1 1 1
964 1 2 1 1 99 THR MG . 99 THR QG2 1 1
965 1 1 1 1 98 GLY H . 98 GLY HN 1 1
965 1 2 1 1 98 GLY HA2 . 98 GLY HA2 1 1
966 1 1 1 1 98 GLY H . 98 GLY HN 1 1
966 1 2 1 1 98 GLY HA3 . 98 GLY HA1 1 1
967 1 1 1 1 98 GLY H . 98 GLY HN 1 1
967 1 2 1 1 99 THR H . 99 THR HN 1 1
968 1 1 1 1 98 GLY H . 98 GLY HN 1 1
968 1 2 1 1 99 THR MG . 99 THR QG2 1 1
969 1 1 1 1 98 GLY HA2 . 98 GLY HA2 1 1
969 1 2 1 1 99 THR H . 99 THR HN 1 1
970 1 1 1 1 98 GLY HA3 . 98 GLY HA1 1 1
970 1 2 1 1 99 THR H . 99 THR HN 1 1
971 1 1 1 1 99 THR H . 99 THR HN 1 1
971 1 2 1 1 99 THR HA . 99 THR HA 1 1
972 1 1 1 1 99 THR H . 99 THR HN 1 1
972 1 2 1 1 99 THR HB . 99 THR HB 1 1
973 1 1 1 1 99 THR H . 99 THR HN 1 1
973 1 2 1 1 99 THR MG . 99 THR QG2 1 1
974 1 1 1 1 99 THR H . 99 THR HN 1 1
974 1 2 1 1 100 LEU H . 100 LEU HN 1 1
975 1 1 1 1 99 THR HA . 99 THR HA 1 1
975 1 2 1 1 99 THR HB . 99 THR HB 1 1
976 1 1 1 1 99 THR HA . 99 THR HA 1 1
976 1 2 1 1 99 THR MG . 99 THR QG2 1 1
977 1 1 1 1 99 THR HA . 99 THR HA 1 1
977 1 2 1 1 100 LEU H . 100 LEU HN 1 1
978 1 1 1 1 99 THR HA . 99 THR HA 1 1
978 1 2 1 1 100 LEU QB . 100 LEU HB3 1 1
979 1 1 1 1 99 THR HB . 99 THR HB 1 1
979 1 2 1 1 100 LEU H . 100 LEU HN 1 1
980 1 1 1 1 99 THR MG . 99 THR QG2 1 1
980 1 2 1 1 100 LEU H . 100 LEU HN 1 1
981 1 1 1 1 100 LEU H . 100 LEU HN 1 1
981 1 2 1 1 100 LEU QB . 100 LEU HB2 1 1
982 1 1 1 1 100 LEU H . 100 LEU HN 1 1
982 1 2 1 1 100 LEU QD . 100 LEU QD2 1 1
983 1 1 1 1 100 LEU H . 100 LEU HN 1 1
983 1 2 1 1 101 LEU H . 101 LEU HN 1 1
984 1 1 1 1 100 LEU HA . 100 LEU HA 1 1
984 1 2 1 1 100 LEU QD . 100 LEU QD2 1 1
985 1 1 1 1 100 LEU HA . 100 LEU HA 1 1
985 1 2 1 1 101 LEU H . 101 LEU HN 1 1
986 1 1 1 1 100 LEU QD . 100 LEU QD2 1 1
986 1 2 1 1 101 LEU H . 101 LEU HN 1 1
987 1 1 1 1 100 LEU QD . 100 LEU QD1 1 1
987 1 2 1 1 114 LYS H . 114 LYS HN 1 1
988 1 1 1 1 100 LEU QD . 100 LEU QD2 1 1
988 1 2 1 1 115 SER H . 115 SER HN 1 1
989 1 1 1 1 100 LEU QD . 100 LEU QD2 1 1
989 1 2 1 1 115 SER HA . 115 SER HA 1 1
990 1 1 1 1 100 LEU QD . 100 LEU QD2 1 1
990 1 2 1 1 115 SER HB2 . 115 SER HB3 1 1
991 1 1 1 1 100 LEU QD . 100 LEU QD2 1 1
991 1 2 1 1 115 SER HB3 . 115 SER HB2 1 1
992 1 1 1 1 101 LEU H . 101 LEU HN 1 1
992 1 2 1 1 101 LEU HB2 . 101 LEU HB2 1 1
993 1 1 1 1 101 LEU H . 101 LEU HN 1 1
993 1 2 1 1 101 LEU HB3 . 101 LEU HB3 1 1
994 1 1 1 1 101 LEU H . 101 LEU HN 1 1
994 1 2 1 1 101 LEU HG . 101 LEU HG 1 1
995 1 1 1 1 101 LEU H . 101 LEU HN 1 1
995 1 2 1 1 102 LEU H . 102 LEU HN 1 1
996 1 1 1 1 101 LEU H . 101 LEU HN 1 1
996 1 2 1 1 114 LYS H . 114 LYS HN 1 1
997 1 1 1 1 101 LEU H . 101 LEU HN 1 1
997 1 2 1 1 115 SER HA . 115 SER HA 1 1
998 1 1 1 1 101 LEU HA . 101 LEU HA 1 1
998 1 2 1 1 101 LEU HB3 . 101 LEU HB3 1 1
999 1 1 1 1 101 LEU HA . 101 LEU HA 1 1
999 1 2 1 1 101 LEU HG . 101 LEU HG 1 1
1000 1 1 1 1 101 LEU HA . 101 LEU HA 1 1
1000 1 2 1 1 102 LEU H . 102 LEU HN 1 1
1001 1 1 1 1 101 LEU HB3 . 101 LEU HB3 1 1
1001 1 2 1 1 102 LEU H . 102 LEU HN 1 1
1002 1 1 1 1 102 LEU H . 102 LEU HN 1 1
1002 1 2 1 1 102 LEU QB . 102 LEU HB3 1 1
1003 1 1 1 1 102 LEU H . 102 LEU HN 1 1
1003 1 2 1 1 103 LYS H . 103 LYS HN 1 1
1004 1 1 1 1 102 LEU H . 102 LEU HN 1 1
1004 1 2 1 1 113 LEU HA . 113 LEU HA 1 1
1005 1 1 1 1 102 LEU H . 102 LEU HN 1 1
1005 1 2 1 1 113 LEU HB2 . 113 LEU HB3 1 1
1006 1 1 1 1 102 LEU H . 102 LEU HN 1 1
1006 1 2 1 1 113 LEU HB3 . 113 LEU HB2 1 1
1007 1 1 1 1 102 LEU HA . 102 LEU HA 1 1
1007 1 2 1 1 102 LEU QB . 102 LEU HB2 1 1
1008 1 1 1 1 102 LEU HA . 102 LEU HA 1 1
1008 1 2 1 1 103 LYS H . 103 LYS HN 1 1
1009 1 1 1 1 102 LEU HA . 102 LEU HA 1 1
1009 1 2 1 1 113 LEU HA . 113 LEU HA 1 1
1010 1 1 1 1 102 LEU HA . 102 LEU HA 1 1
1010 1 2 1 1 113 LEU QD . 113 LEU QD1 1 1
1011 1 1 1 1 102 LEU HA . 102 LEU HA 1 1
1011 1 2 1 1 114 LYS H . 114 LYS HN 1 1
1012 1 1 1 1 102 LEU QB . 102 LEU HB3 1 1
1012 1 2 1 1 103 LYS H . 103 LYS HN 1 1
1013 1 1 1 1 102 LEU QB . 102 LEU HB3 1 1
1013 1 2 1 1 113 LEU QD . 113 LEU QD1 1 1
1014 1 1 1 1 102 LEU QD . 102 LEU QD2 1 1
1014 1 2 1 1 103 LYS H . 103 LYS HN 1 1
1015 1 1 1 1 102 LEU QD . 102 LEU QD1 1 1
1015 1 2 1 1 113 LEU HA . 113 LEU HA 1 1
1016 1 1 1 1 102 LEU QD . 102 LEU QD2 1 1
1016 1 2 1 1 137 LEU H . 137 LEU HN 1 1
1017 1 1 1 1 103 LYS H . 103 LYS HN 1 1
1017 1 2 1 1 103 LYS HA . 103 LYS HA 1 1
1018 1 1 1 1 103 LYS H . 103 LYS HN 1 1
1018 1 2 1 1 103 LYS HD2 . 103 LYS HD2 1 1
1019 1 1 1 1 103 LYS H . 103 LYS HN 1 1
1019 1 2 1 1 103 LYS HG3 . 103 LYS HG3 1 1
1020 1 1 1 1 103 LYS H . 103 LYS HN 1 1
1020 1 2 1 1 112 TYR H . 112 TYR HN 1 1
1021 1 1 1 1 103 LYS H . 103 LYS HN 1 1
1021 1 2 1 1 113 LEU HA . 113 LEU HA 1 1
1022 1 1 1 1 103 LYS HA . 103 LYS HA 1 1
1022 1 2 1 1 103 LYS HD2 . 103 LYS HD2 1 1
1023 1 1 1 1 103 LYS HA . 103 LYS HA 1 1
1023 1 2 1 1 103 LYS HD3 . 103 LYS HD3 1 1
1024 1 1 1 1 103 LYS HA . 103 LYS HA 1 1
1024 1 2 1 1 103 LYS HE2 . 103 LYS HE2 1 1
1025 1 1 1 1 103 LYS HA . 103 LYS HA 1 1
1025 1 2 1 1 103 LYS HE3 . 103 LYS HE3 1 1
1026 1 1 1 1 103 LYS HA . 103 LYS HA 1 1
1026 1 2 1 1 103 LYS HG2 . 103 LYS HG2 1 1
1027 1 1 1 1 103 LYS HA . 103 LYS HA 1 1
1027 1 2 1 1 103 LYS HG3 . 103 LYS HG3 1 1
1028 1 1 1 1 103 LYS QB . 103 LYS HB3 1 1
1028 1 2 1 1 103 LYS HD2 . 103 LYS HD2 1 1
1029 1 1 1 1 103 LYS QB . 103 LYS HB3 1 1
1029 1 2 1 1 103 LYS HE3 . 103 LYS HE3 1 1
1030 1 1 1 1 103 LYS QB . 103 LYS HB3 1 1
1030 1 2 1 1 112 TYR HB2 . 112 TYR HB3 1 1
1031 1 1 1 1 103 LYS QB . 103 LYS HB2 1 1
1031 1 2 1 1 112 TYR HB3 . 112 TYR HB2 1 1
1032 1 1 1 1 103 LYS HD2 . 103 LYS HD2 1 1
1032 1 2 1 1 103 LYS HG2 . 103 LYS HG2 1 1
1033 1 1 1 1 103 LYS HD2 . 103 LYS HD2 1 1
1033 1 2 1 1 104 THR H . 104 THR HN 1 1
1034 1 1 1 1 103 LYS HE3 . 103 LYS HE3 1 1
1034 1 2 1 1 104 THR H . 104 THR HN 1 1
1035 1 1 1 1 103 LYS HG3 . 103 LYS HG3 1 1
1035 1 2 1 1 104 THR H . 104 THR HN 1 1
1036 1 1 1 1 104 THR H . 104 THR HN 1 1
1036 1 2 1 1 104 THR HB . 104 THR HB 1 1
1037 1 1 1 1 104 THR H . 104 THR HN 1 1
1037 1 2 1 1 104 THR MG . 104 THR QG2 1 1
1038 1 1 1 1 104 THR H . 104 THR HN 1 1
1038 1 2 1 1 105 ASN H . 105 ASN HN 1 1
1039 1 1 1 1 104 THR HA . 104 THR HA 1 1
1039 1 2 1 1 104 THR HB . 104 THR HB 1 1
1040 1 1 1 1 104 THR HA . 104 THR HA 1 1
1040 1 2 1 1 104 THR MG . 104 THR QG2 1 1
1041 1 1 1 1 104 THR HA . 104 THR HA 1 1
1041 1 2 1 1 105 ASN H . 105 ASN HN 1 1
1042 1 1 1 1 104 THR HA . 104 THR HA 1 1
1042 1 2 1 1 111 THR HA . 111 THR HA 1 1
1043 1 1 1 1 104 THR HA . 104 THR HA 1 1
1043 1 2 1 1 111 THR MG . 111 THR QG2 1 1
1044 1 1 1 1 104 THR HA . 104 THR HA 1 1
1044 1 2 1 1 112 TYR H . 112 TYR HN 1 1
1045 1 1 1 1 104 THR HA . 104 THR HA 1 1
1045 1 2 1 1 112 TYR QD . 112 TYR QD 1 1
1046 1 1 1 1 104 THR HB . 104 THR HB 1 1
1046 1 2 1 1 105 ASN H . 105 ASN HN 1 1
1047 1 1 1 1 104 THR HB . 104 THR HB 1 1
1047 1 2 1 1 108 GLY H . 108 GLY HN 1 1
1048 1 1 1 1 104 THR HB . 104 THR HB 1 1
1048 1 2 1 1 108 GLY HA2 . 108 GLY HA2 1 1
1049 1 1 1 1 104 THR HB . 104 THR HB 1 1
1049 1 2 1 1 108 GLY HA3 . 108 GLY HA1 1 1
1050 1 1 1 1 104 THR HB . 104 THR HB 1 1
1050 1 2 1 1 110 ARG H . 110 ARG HN 1 1
1051 1 1 1 1 104 THR MG . 104 THR QG2 1 1
1051 1 2 1 1 105 ASN H . 105 ASN HN 1 1
1052 1 1 1 1 104 THR MG . 104 THR QG2 1 1
1052 1 2 1 1 108 GLY H . 108 GLY HN 1 1
1053 1 1 1 1 104 THR MG . 104 THR QG2 1 1
1053 1 2 1 1 108 GLY HA2 . 108 GLY HA2 1 1
1054 1 1 1 1 104 THR MG . 104 THR QG2 1 1
1054 1 2 1 1 108 GLY HA3 . 108 GLY HA1 1 1
1055 1 1 1 1 104 THR MG . 104 THR QG2 1 1
1055 1 2 1 1 111 THR HA . 111 THR HA 1 1
1056 1 1 1 1 104 THR MG . 104 THR QG2 1 1
1056 1 2 1 1 112 TYR H . 112 TYR HN 1 1
1057 1 1 1 1 105 ASN H . 105 ASN HN 1 1
1057 1 2 1 1 105 ASN HB2 . 105 ASN HB2 1 1
1058 1 1 1 1 105 ASN H . 105 ASN HN 1 1
1058 1 2 1 1 105 ASN HB3 . 105 ASN HB3 1 1
1059 1 1 1 1 105 ASN H . 105 ASN HN 1 1
1059 1 2 1 1 105 ASN QD . 105 ASN HD21 1 1
1060 1 1 1 1 105 ASN H . 105 ASN HN 1 1
1060 1 2 1 1 110 ARG H . 110 ARG HN 1 1
1061 1 1 1 1 105 ASN H . 105 ASN HN 1 1
1061 1 2 1 1 111 THR HA . 111 THR HA 1 1
1062 1 1 1 1 105 ASN H . 105 ASN HN 1 1
1062 1 2 1 1 112 TYR H . 112 TYR HN 1 1
1063 1 1 1 1 105 ASN H . 105 ASN HN 1 1
1063 1 2 1 1 112 TYR QD . 112 TYR QD 1 1
1064 1 1 1 1 105 ASN H . 105 ASN HN 1 1
1064 1 2 1 1 112 TYR QE . 112 TYR QE 1 1
1065 1 1 1 1 105 ASN HA . 105 ASN HA 1 1
1065 1 2 1 1 105 ASN HB2 . 105 ASN HB2 1 1
1066 1 1 1 1 105 ASN HA . 105 ASN HA 1 1
1066 1 2 1 1 105 ASN HB3 . 105 ASN HB3 1 1
1067 1 1 1 1 105 ASN HA . 105 ASN HA 1 1
1067 1 2 1 1 110 ARG QB . 110 ARG HB3 1 1
1068 1 1 1 1 105 ASN HA . 105 ASN HA 1 1
1068 1 2 1 1 112 TYR QE . 112 TYR QE 1 1
1069 1 1 1 1 105 ASN HB2 . 105 ASN HB2 1 1
1069 1 2 1 1 110 ARG QB . 110 ARG HB3 1 1
1070 1 1 1 1 105 ASN HB2 . 105 ASN HB2 1 1
1070 1 2 1 1 112 TYR QE . 112 TYR QE 1 1
1071 1 1 1 1 105 ASN HB3 . 105 ASN HB3 1 1
1071 1 2 1 1 112 TYR QE . 112 TYR QE 1 1
1072 1 1 1 1 105 ASN QD . 105 ASN HD21 1 1
1072 1 2 1 1 109 THR H . 109 THR HN 1 1
1073 1 1 1 1 105 ASN QD . 105 ASN HD21 1 1
1073 1 2 1 1 110 ARG H . 110 ARG HN 1 1
1074 1 1 1 1 105 ASN QD . 105 ASN HD22 1 1
1074 1 2 1 1 110 ARG QB . 110 ARG HB3 1 1
1075 1 1 1 1 106 ALA HA . 106 ALA HA 1 1
1075 1 2 1 1 107 GLU H . 107 GLU HN 1 1
1076 1 1 1 1 106 ALA MB . 106 ALA QB 1 1
1076 1 2 1 1 107 GLU H . 107 GLU HN 1 1
1077 1 1 1 1 106 ALA MB . 106 ALA QB 1 1
1077 1 2 1 1 107 GLU HA . 107 GLU HA 1 1
1078 1 1 1 1 106 ALA MB . 106 ALA QB 1 1
1078 1 2 1 1 107 GLU HG2 . 107 GLU HG2 1 1
1079 1 1 1 1 106 ALA MB . 106 ALA QB 1 1
1079 1 2 1 1 107 GLU HG3 . 107 GLU HG3 1 1
1080 1 1 1 1 107 GLU H . 107 GLU HN 1 1
1080 1 2 1 1 107 GLU HA . 107 GLU HA 1 1
1081 1 1 1 1 107 GLU H . 107 GLU HN 1 1
1081 1 2 1 1 107 GLU QB . 107 GLU HB2 1 1
1082 1 1 1 1 107 GLU H . 107 GLU HN 1 1
1082 1 2 1 1 107 GLU HG2 . 107 GLU HG2 1 1
1083 1 1 1 1 107 GLU H . 107 GLU HN 1 1
1083 1 2 1 1 108 GLY H . 108 GLY HN 1 1
1084 1 1 1 1 107 GLU H . 107 GLU HN 1 1
1084 1 2 1 1 108 GLY HA2 . 108 GLY HA2 1 1
1085 1 1 1 1 107 GLU H . 107 GLU HN 1 1
1085 1 2 1 1 109 THR H . 109 THR HN 1 1
1086 1 1 1 1 107 GLU HA . 107 GLU HA 1 1
1086 1 2 1 1 107 GLU QB . 107 GLU HB3 1 1
1087 1 1 1 1 107 GLU HA . 107 GLU HA 1 1
1087 1 2 1 1 107 GLU HG2 . 107 GLU HG2 1 1
1088 1 1 1 1 107 GLU HA . 107 GLU HA 1 1
1088 1 2 1 1 107 GLU HG3 . 107 GLU HG3 1 1
1089 1 1 1 1 107 GLU QB . 107 GLU HB3 1 1
1089 1 2 1 1 107 GLU HG2 . 107 GLU HG2 1 1
1090 1 1 1 1 107 GLU QB . 107 GLU HB3 1 1
1090 1 2 1 1 107 GLU HG3 . 107 GLU HG3 1 1
1091 1 1 1 1 107 GLU QB . 107 GLU HB2 1 1
1091 1 2 1 1 108 GLY H . 108 GLY HN 1 1
1092 1 1 1 1 107 GLU QB . 107 GLU HB2 1 1
1092 1 2 1 1 109 THR H . 109 THR HN 1 1
1093 1 1 1 1 107 GLU HG2 . 107 GLU HG2 1 1
1093 1 2 1 1 109 THR H . 109 THR HN 1 1
1094 1 1 1 1 108 GLY H . 108 GLY HN 1 1
1094 1 2 1 1 108 GLY HA2 . 108 GLY HA2 1 1
1095 1 1 1 1 108 GLY H . 108 GLY HN 1 1
1095 1 2 1 1 108 GLY HA3 . 108 GLY HA1 1 1
1096 1 1 1 1 108 GLY H . 108 GLY HN 1 1
1096 1 2 1 1 109 THR H . 109 THR HN 1 1
1097 1 1 1 1 108 GLY H . 108 GLY HN 1 1
1097 1 2 1 1 110 ARG H . 110 ARG HN 1 1
1098 1 1 1 1 108 GLY HA2 . 108 GLY HA2 1 1
1098 1 2 1 1 109 THR H . 109 THR HN 1 1
1099 1 1 1 1 108 GLY HA2 . 108 GLY HA2 1 1
1099 1 2 1 1 110 ARG H . 110 ARG HN 1 1
1100 1 1 1 1 108 GLY HA3 . 108 GLY HA1 1 1
1100 1 2 1 1 109 THR H . 109 THR HN 1 1
1101 1 1 1 1 109 THR H . 109 THR HN 1 1
1101 1 2 1 1 109 THR HA . 109 THR HA 1 1
1102 1 1 1 1 109 THR H . 109 THR HN 1 1
1102 1 2 1 1 109 THR MG . 109 THR QG2 1 1
1103 1 1 1 1 109 THR H . 109 THR HN 1 1
1103 1 2 1 1 110 ARG H . 110 ARG HN 1 1
1104 1 1 1 1 109 THR HB . 109 THR HB 1 1
1104 1 2 1 1 110 ARG H . 110 ARG HN 1 1
1105 1 1 1 1 109 THR MG . 109 THR QG2 1 1
1105 1 2 1 1 110 ARG H . 110 ARG HN 1 1
1106 1 1 1 1 110 ARG H . 110 ARG HN 1 1
1106 1 2 1 1 110 ARG QB . 110 ARG HB2 1 1
1107 1 1 1 1 110 ARG H . 110 ARG HN 1 1
1107 1 2 1 1 111 THR H . 111 THR HN 1 1
1108 1 1 1 1 110 ARG HA . 110 ARG HA 1 1
1108 1 2 1 1 110 ARG QB . 110 ARG HB3 1 1
1109 1 1 1 1 110 ARG HA . 110 ARG HA 1 1
1109 1 2 1 1 110 ARG HD3 . 110 ARG HD3 1 1
1110 1 1 1 1 110 ARG HA . 110 ARG HA 1 1
1110 1 2 1 1 110 ARG HG2 . 110 ARG HG2 1 1
1111 1 1 1 1 110 ARG HA . 110 ARG HA 1 1
1111 1 2 1 1 111 THR H . 111 THR HN 1 1
1112 1 1 1 1 110 ARG HA . 110 ARG HA 1 1
1112 1 2 1 1 111 THR HB . 111 THR HB 1 1
1113 1 1 1 1 110 ARG QB . 110 ARG HB2 1 1
1113 1 2 1 1 110 ARG HD3 . 110 ARG HD3 1 1
1114 1 1 1 1 110 ARG QB . 110 ARG HB2 1 1
1114 1 2 1 1 111 THR H . 111 THR HN 1 1
1115 1 1 1 1 110 ARG QB . 110 ARG HB2 1 1
1115 1 2 1 1 130 ASP HA . 130 ASP HA 1 1
1116 1 1 1 1 110 ARG HD2 . 110 ARG HD2 1 1
1116 1 2 1 1 128 ALA MB . 128 ALA QB 1 1
1117 1 1 1 1 110 ARG HD3 . 110 ARG HD3 1 1
1117 1 2 1 1 110 ARG HG2 . 110 ARG HG2 1 1
1118 1 1 1 1 110 ARG HD3 . 110 ARG HD3 1 1
1118 1 2 1 1 128 ALA MB . 128 ALA QB 1 1
1119 1 1 1 1 110 ARG HG3 . 110 ARG HG3 1 1
1119 1 2 1 1 130 ASP HA . 130 ASP HA 1 1
1120 1 1 1 1 111 THR H . 111 THR HN 1 1
1120 1 2 1 1 111 THR HB . 111 THR HB 1 1
1121 1 1 1 1 111 THR H . 111 THR HN 1 1
1121 1 2 1 1 111 THR MG . 111 THR QG2 1 1
1122 1 1 1 1 111 THR H . 111 THR HN 1 1
1122 1 2 1 1 129 LEU QD . 129 LEU QD1 1 1
1123 1 1 1 1 111 THR H . 111 THR HN 1 1
1123 1 2 1 1 129 LEU HG . 129 LEU HG 1 1
1124 1 1 1 1 111 THR H . 111 THR HN 1 1
1124 1 2 1 1 131 GLY H . 131 GLY HN 1 1
1125 1 1 1 1 111 THR HA . 111 THR HA 1 1
1125 1 2 1 1 112 TYR H . 112 TYR HN 1 1
1126 1 1 1 1 111 THR HA . 111 THR HA 1 1
1126 1 2 1 1 112 TYR QD . 112 TYR QD 1 1
1127 1 1 1 1 111 THR HA . 111 THR HA 1 1
1127 1 2 1 1 129 LEU QD . 129 LEU QD1 1 1
1128 1 1 1 1 111 THR HB . 111 THR HB 1 1
1128 1 2 1 1 112 TYR H . 112 TYR HN 1 1
1129 1 1 1 1 111 THR HB . 111 THR HB 1 1
1129 1 2 1 1 129 LEU H . 129 LEU HN 1 1
1130 1 1 1 1 111 THR HB . 111 THR HB 1 1
1130 1 2 1 1 129 LEU HB2 . 129 LEU HB2 1 1
1131 1 1 1 1 111 THR HB . 111 THR HB 1 1
1131 1 2 1 1 129 LEU HB3 . 129 LEU HB3 1 1
1132 1 1 1 1 111 THR HB . 111 THR HB 1 1
1132 1 2 1 1 129 LEU QD . 129 LEU QD1 1 1
1133 1 1 1 1 111 THR MG . 111 THR QG2 1 1
1133 1 2 1 1 112 TYR H . 112 TYR HN 1 1
1134 1 1 1 1 111 THR MG . 111 THR QG2 1 1
1134 1 2 1 1 129 LEU QD . 129 LEU QD1 1 1
1135 1 1 1 1 112 TYR H . 112 TYR HN 1 1
1135 1 2 1 1 112 TYR HB2 . 112 TYR HB3 1 1
1136 1 1 1 1 112 TYR H . 112 TYR HN 1 1
1136 1 2 1 1 112 TYR HB3 . 112 TYR HB2 1 1
1137 1 1 1 1 112 TYR HA . 112 TYR HA 1 1
1137 1 2 1 1 112 TYR HB2 . 112 TYR HB3 1 1
1138 1 1 1 1 112 TYR HA . 112 TYR HA 1 1
1138 1 2 1 1 112 TYR HB3 . 112 TYR HB2 1 1
1139 1 1 1 1 112 TYR HA . 112 TYR HA 1 1
1139 1 2 1 1 113 LEU H . 113 LEU HN 1 1
1140 1 1 1 1 112 TYR HA . 112 TYR HA 1 1
1140 1 2 1 1 127 VAL H . 127 VAL HN 1 1
1141 1 1 1 1 112 TYR HA . 112 TYR HA 1 1
1141 1 2 1 1 128 ALA MB . 128 ALA QB 1 1
1142 1 1 1 1 112 TYR HB2 . 112 TYR HB3 1 1
1142 1 2 1 1 113 LEU H . 113 LEU HN 1 1
1143 1 1 1 1 112 TYR HB3 . 112 TYR HB2 1 1
1143 1 2 1 1 113 LEU H . 113 LEU HN 1 1
1144 1 1 1 1 112 TYR QD . 112 TYR QD 1 1
1144 1 2 1 1 113 LEU H . 113 LEU HN 1 1
1145 1 1 1 1 112 TYR QD . 112 TYR QD 1 1
1145 1 2 1 1 128 ALA HA . 128 ALA HA 1 1
1146 1 1 1 1 112 TYR QD . 112 TYR QD 1 1
1146 1 2 1 1 128 ALA MB . 128 ALA QB 1 1
1147 1 1 1 1 112 TYR QE . 112 TYR QE 1 1
1147 1 2 1 1 128 ALA H . 128 ALA HN 1 1
1148 1 1 1 1 112 TYR QE . 112 TYR QE 1 1
1148 1 2 1 1 128 ALA MB . 128 ALA QB 1 1
1149 1 1 1 1 113 LEU H . 113 LEU HN 1 1
1149 1 2 1 1 113 LEU HB2 . 113 LEU HB3 1 1
1150 1 1 1 1 113 LEU H . 113 LEU HN 1 1
1150 1 2 1 1 113 LEU HB3 . 113 LEU HB2 1 1
1151 1 1 1 1 113 LEU H . 113 LEU HN 1 1
1151 1 2 1 1 113 LEU HG . 113 LEU HG 1 1
1152 1 1 1 1 113 LEU H . 113 LEU HN 1 1
1152 1 2 1 1 127 VAL MG1 . 127 VAL QG1 1 1
1153 1 1 1 1 113 LEU H . 113 LEU HN 1 1
1153 1 2 1 1 127 VAL MG2 . 127 VAL QG2 1 1
1154 1 1 1 1 113 LEU H . 113 LEU HN 1 1
1154 1 2 1 1 129 LEU H . 129 LEU HN 1 1
1155 1 1 1 1 113 LEU HA . 113 LEU HA 1 1
1155 1 2 1 1 113 LEU HB2 . 113 LEU HB3 1 1
1156 1 1 1 1 113 LEU HA . 113 LEU HA 1 1
1156 1 2 1 1 113 LEU HB3 . 113 LEU HB2 1 1
1157 1 1 1 1 113 LEU HA . 113 LEU HA 1 1
1157 1 2 1 1 113 LEU QD . 113 LEU QD1 1 1
1158 1 1 1 1 113 LEU HA . 113 LEU HA 1 1
1158 1 2 1 1 114 LYS H . 114 LYS HN 1 1
1159 1 1 1 1 113 LEU HA . 113 LEU HA 1 1
1159 1 2 1 1 114 LYS QG . 114 LYS QG 1 1
1160 1 1 1 1 113 LEU HB2 . 113 LEU HB3 1 1
1160 1 2 1 1 113 LEU HG . 113 LEU HG 1 1
1161 1 1 1 1 113 LEU QD . 113 LEU QD1 1 1
1161 1 2 1 1 114 LYS H . 114 LYS HN 1 1
1162 1 1 1 1 113 LEU QD . 113 LEU QD1 1 1
1162 1 2 1 1 115 SER HA . 115 SER HA 1 1
1163 1 1 1 1 114 LYS H . 114 LYS HN 1 1
1163 1 2 1 1 114 LYS HA . 114 LYS HA 1 1
1164 1 1 1 1 114 LYS H . 114 LYS HN 1 1
1164 1 2 1 1 114 LYS QB . 114 LYS HB3 1 1
1165 1 1 1 1 114 LYS HA . 114 LYS HA 1 1
1165 1 2 1 1 115 SER H . 115 SER HN 1 1
1166 1 1 1 1 114 LYS QB . 114 LYS HB3 1 1
1166 1 2 1 1 115 SER H . 115 SER HN 1 1
1167 1 1 1 1 114 LYS HD2 . 114 LYS HD2 1 1
1167 1 2 1 1 114 LYS HE2 . 114 LYS HE2 1 1
1168 1 1 1 1 114 LYS HD2 . 114 LYS HD2 1 1
1168 1 2 1 1 114 LYS HE3 . 114 LYS HE3 1 1
1169 1 1 1 1 114 LYS HD3 . 114 LYS HD3 1 1
1169 1 2 1 1 114 LYS HE3 . 114 LYS HE3 1 1
1170 1 1 1 1 115 SER H . 115 SER HN 1 1
1170 1 2 1 1 115 SER HB2 . 115 SER HB3 1 1
1171 1 1 1 1 115 SER H . 115 SER HN 1 1
1171 1 2 1 1 115 SER HB3 . 115 SER HB2 1 1
1172 1 1 1 1 115 SER HA . 115 SER HA 1 1
1172 1 2 1 1 115 SER HB2 . 115 SER HB3 1 1
1173 1 1 1 1 116 PHE H . 116 PHE HN 1 1
1173 1 2 1 1 116 PHE HA . 116 PHE HA 1 1
1174 1 1 1 1 116 PHE H . 116 PHE HN 1 1
1174 1 2 1 1 116 PHE QB . 116 PHE HB2 1 1
1175 1 1 1 1 116 PHE HA . 116 PHE HA 1 1
1175 1 2 1 1 116 PHE QB . 116 PHE HB2 1 1
1176 1 1 1 1 117 GLU HA . 117 GLU HA 1 1
1176 1 2 1 1 117 GLU QG . 117 GLU HG2 1 1
1177 1 1 1 1 117 GLU HA . 117 GLU HA 1 1
1177 1 2 1 1 118 ALA H . 118 ALA HN 1 1
1178 1 1 1 1 117 GLU HA . 117 GLU HA 1 1
1178 1 2 1 1 123 ARG QB . 123 ARG QB 1 1
1179 1 1 1 1 117 GLU QB . 117 GLU QB 1 1
1179 1 2 1 1 118 ALA H . 118 ALA HN 1 1
1180 1 1 1 1 117 GLU QG . 117 GLU HG3 1 1
1180 1 2 1 1 118 ALA H . 118 ALA HN 1 1
1181 1 1 1 1 118 ALA H . 118 ALA HN 1 1
1181 1 2 1 1 118 ALA MB . 118 ALA QB 1 1
1182 1 1 1 1 118 ALA H . 118 ALA HN 1 1
1182 1 2 1 1 119 ASP H . 119 ASP HN 1 1
1183 1 1 1 1 118 ALA HA . 118 ALA HA 1 1
1183 1 2 1 1 119 ASP H . 119 ASP HN 1 1
1184 1 1 1 1 118 ALA HA . 118 ALA HA 1 1
1184 1 2 1 1 124 ARG QG . 124 ARG HG2 1 1
1185 1 1 1 1 118 ALA MB . 118 ALA QB 1 1
1185 1 2 1 1 119 ASP H . 119 ASP HN 1 1
1186 1 1 1 1 118 ALA MB . 118 ALA QB 1 1
1186 1 2 1 1 122 GLY H . 122 GLY HN 1 1
1187 1 1 1 1 118 ALA MB . 118 ALA QB 1 1
1187 1 2 1 1 122 GLY QA . 122 GLY HA2 1 1
1188 1 1 1 1 119 ASP H . 119 ASP HN 1 1
1188 1 2 1 1 119 ASP HB2 . 119 ASP HB2 1 1
1189 1 1 1 1 119 ASP H . 119 ASP HN 1 1
1189 1 2 1 1 120 ALA H . 120 ALA HN 1 1
1190 1 1 1 1 119 ASP H . 119 ASP HN 1 1
1190 1 2 1 1 123 ARG H . 123 ARG HN 1 1
1191 1 1 1 1 119 ASP H . 119 ASP HN 1 1
1191 1 2 1 1 124 ARG QD . 124 ARG HD3 1 1
1192 1 1 1 1 119 ASP HA . 119 ASP HA 1 1
1192 1 2 1 1 119 ASP HB3 . 119 ASP HB3 1 1
1193 1 1 1 1 119 ASP HB2 . 119 ASP HB2 1 1
1193 1 2 1 1 120 ALA H . 120 ALA HN 1 1
1194 1 1 1 1 119 ASP HB2 . 119 ASP HB2 1 1
1194 1 2 1 1 121 GLU H . 121 GLU HN 1 1
1195 1 1 1 1 120 ALA H . 120 ALA HN 1 1
1195 1 2 1 1 121 GLU H . 121 GLU HN 1 1
1196 1 1 1 1 120 ALA H . 120 ALA HN 1 1
1196 1 2 1 1 124 ARG QD . 124 ARG HD3 1 1
1197 1 1 1 1 120 ALA HA . 120 ALA HA 1 1
1197 1 2 1 1 121 GLU H . 121 GLU HN 1 1
1198 1 1 1 1 120 ALA MB . 120 ALA QB 1 1
1198 1 2 1 1 121 GLU H . 121 GLU HN 1 1
1199 1 1 1 1 120 ALA MB . 120 ALA QB 1 1
1199 1 2 1 1 121 GLU HA . 121 GLU HA 1 1
1200 1 1 1 1 120 ALA MB . 120 ALA QB 1 1
1200 1 2 1 1 122 GLY H . 122 GLY HN 1 1
1201 1 1 1 1 121 GLU H . 121 GLU HN 1 1
1201 1 2 1 1 121 GLU HA . 121 GLU HA 1 1
1202 1 1 1 1 121 GLU H . 121 GLU HN 1 1
1202 1 2 1 1 121 GLU HB2 . 121 GLU HB2 1 1
1203 1 1 1 1 121 GLU H . 121 GLU HN 1 1
1203 1 2 1 1 121 GLU HB3 . 121 GLU HB3 1 1
1204 1 1 1 1 121 GLU H . 121 GLU HN 1 1
1204 1 2 1 1 122 GLY H . 122 GLY HN 1 1
1205 1 1 1 1 121 GLU H . 121 GLU HN 1 1
1205 1 2 1 1 123 ARG H . 123 ARG HN 1 1
1206 1 1 1 1 121 GLU HA . 121 GLU HA 1 1
1206 1 2 1 1 121 GLU HB2 . 121 GLU HB2 1 1
1207 1 1 1 1 121 GLU HA . 121 GLU HA 1 1
1207 1 2 1 1 121 GLU HB3 . 121 GLU HB3 1 1
1208 1 1 1 1 121 GLU HA . 121 GLU HA 1 1
1208 1 2 1 1 122 GLY H . 122 GLY HN 1 1
1209 1 1 1 1 121 GLU HB2 . 121 GLU HB2 1 1
1209 1 2 1 1 122 GLY H . 122 GLY HN 1 1
1210 1 1 1 1 121 GLU HB3 . 121 GLU HB3 1 1
1210 1 2 1 1 122 GLY H . 122 GLY HN 1 1
1211 1 1 1 1 122 GLY H . 122 GLY HN 1 1
1211 1 2 1 1 123 ARG H . 123 ARG HN 1 1
1212 1 1 1 1 122 GLY QA . 122 GLY HA1 1 1
1212 1 2 1 1 123 ARG H . 123 ARG HN 1 1
1213 1 1 1 1 123 ARG HA . 123 ARG HA 1 1
1213 1 2 1 1 124 ARG H . 124 ARG HN 1 1
1214 1 1 1 1 124 ARG H . 124 ARG HN 1 1
1214 1 2 1 1 124 ARG HB2 . 124 ARG HB2 1 1
1215 1 1 1 1 124 ARG H . 124 ARG HN 1 1
1215 1 2 1 1 124 ARG HB3 . 124 ARG HB3 1 1
1216 1 1 1 1 124 ARG H . 124 ARG HN 1 1
1216 1 2 1 1 124 ARG QG . 124 ARG HG3 1 1
1217 1 1 1 1 124 ARG HA . 124 ARG HA 1 1
1217 1 2 1 1 124 ARG HB2 . 124 ARG HB2 1 1
1218 1 1 1 1 124 ARG HA . 124 ARG HA 1 1
1218 1 2 1 1 124 ARG QD . 124 ARG HD2 1 1
1219 1 1 1 1 124 ARG HA . 124 ARG HA 1 1
1219 1 2 1 1 124 ARG QG . 124 ARG HG3 1 1
1220 1 1 1 1 124 ARG HA . 124 ARG HA 1 1
1220 1 2 1 1 125 PHE H . 125 PHE HN 1 1
1221 1 1 1 1 124 ARG HB2 . 124 ARG HB2 1 1
1221 1 2 1 1 124 ARG QD . 124 ARG HD2 1 1
1222 1 1 1 1 124 ARG HB2 . 124 ARG HB2 1 1
1222 1 2 1 1 125 PHE H . 125 PHE HN 1 1
1223 1 1 1 1 124 ARG HB3 . 124 ARG HB3 1 1
1223 1 2 1 1 124 ARG QD . 124 ARG HD3 1 1
1224 1 1 1 1 125 PHE H . 125 PHE HN 1 1
1224 1 2 1 1 125 PHE HB2 . 125 PHE HB2 1 1
1225 1 1 1 1 125 PHE H . 125 PHE HN 1 1
1225 1 2 1 1 125 PHE HB3 . 125 PHE HB3 1 1
1226 1 1 1 1 125 PHE H . 125 PHE HN 1 1
1226 1 2 1 1 126 GLU H . 126 GLU HN 1 1
1227 1 1 1 1 125 PHE HA . 125 PHE HA 1 1
1227 1 2 1 1 125 PHE HB2 . 125 PHE HB2 1 1
1228 1 1 1 1 125 PHE HA . 125 PHE HA 1 1
1228 1 2 1 1 125 PHE HB3 . 125 PHE HB3 1 1
1229 1 1 1 1 125 PHE HA . 125 PHE HA 1 1
1229 1 2 1 1 126 GLU H . 126 GLU HN 1 1
1230 1 1 1 1 125 PHE HB2 . 125 PHE HB2 1 1
1230 1 2 1 1 126 GLU H . 126 GLU HN 1 1
1231 1 1 1 1 125 PHE HB3 . 125 PHE HB3 1 1
1231 1 2 1 1 126 GLU H . 126 GLU HN 1 1
1232 1 1 1 1 125 PHE QD . 125 PHE QD 1 1
1232 1 2 1 1 126 GLU H . 126 GLU HN 1 1
1233 1 1 1 1 126 GLU H . 126 GLU HN 1 1
1233 1 2 1 1 126 GLU HB2 . 126 GLU HB3 1 1
1234 1 1 1 1 126 GLU H . 126 GLU HN 1 1
1234 1 2 1 1 126 GLU HB3 . 126 GLU HB2 1 1
1235 1 1 1 1 126 GLU H . 126 GLU HN 1 1
1235 1 2 1 1 127 VAL H . 127 VAL HN 1 1
1236 1 1 1 1 126 GLU HA . 126 GLU HA 1 1
1236 1 2 1 1 126 GLU HB2 . 126 GLU HB3 1 1
1237 1 1 1 1 126 GLU HA . 126 GLU HA 1 1
1237 1 2 1 1 126 GLU HB3 . 126 GLU HB2 1 1
1238 1 1 1 1 126 GLU HA . 126 GLU HA 1 1
1238 1 2 1 1 126 GLU HG2 . 126 GLU HG2 1 1
1239 1 1 1 1 126 GLU HA . 126 GLU HA 1 1
1239 1 2 1 1 126 GLU HG3 . 126 GLU HG3 1 1
1240 1 1 1 1 126 GLU HA . 126 GLU HA 1 1
1240 1 2 1 1 127 VAL H . 127 VAL HN 1 1
1241 1 1 1 1 126 GLU HA . 126 GLU HA 1 1
1241 1 2 1 1 127 VAL MG1 . 127 VAL QG1 1 1
1242 1 1 1 1 126 GLU HA . 126 GLU HA 1 1
1242 1 2 1 1 127 VAL MG2 . 127 VAL QG2 1 1
1243 1 1 1 1 126 GLU HB3 . 126 GLU HB2 1 1
1243 1 2 1 1 126 GLU HG2 . 126 GLU HG2 1 1
1244 1 1 1 1 126 GLU HB3 . 126 GLU HB2 1 1
1244 1 2 1 1 127 VAL H . 127 VAL HN 1 1
1245 1 1 1 1 127 VAL H . 127 VAL HN 1 1
1245 1 2 1 1 127 VAL HB . 127 VAL HB 1 1
1246 1 1 1 1 127 VAL H . 127 VAL HN 1 1
1246 1 2 1 1 127 VAL MG1 . 127 VAL QG1 1 1
1247 1 1 1 1 127 VAL HA . 127 VAL HA 1 1
1247 1 2 1 1 127 VAL HB . 127 VAL HB 1 1
1248 1 1 1 1 127 VAL HA . 127 VAL HA 1 1
1248 1 2 1 1 128 ALA H . 128 ALA HN 1 1
1249 1 1 1 1 127 VAL HB . 127 VAL HB 1 1
1249 1 2 1 1 128 ALA H . 128 ALA HN 1 1
1250 1 1 1 1 127 VAL MG1 . 127 VAL QG1 1 1
1250 1 2 1 1 128 ALA H . 128 ALA HN 1 1
1251 1 1 1 1 127 VAL MG2 . 127 VAL QG2 1 1
1251 1 2 1 1 128 ALA H . 128 ALA HN 1 1
1252 1 1 1 1 127 VAL MG2 . 127 VAL QG2 1 1
1252 1 2 1 1 128 ALA HA . 128 ALA HA 1 1
1253 1 1 1 1 128 ALA H . 128 ALA HN 1 1
1253 1 2 1 1 128 ALA HA . 128 ALA HA 1 1
1254 1 1 1 1 128 ALA H . 128 ALA HN 1 1
1254 1 2 1 1 129 LEU H . 129 LEU HN 1 1
1255 1 1 1 1 128 ALA HA . 128 ALA HA 1 1
1255 1 2 1 1 129 LEU H . 129 LEU HN 1 1
1256 1 1 1 1 128 ALA MB . 128 ALA QB 1 1
1256 1 2 1 1 129 LEU H . 129 LEU HN 1 1
1257 1 1 1 1 129 LEU H . 129 LEU HN 1 1
1257 1 2 1 1 129 LEU HA . 129 LEU HA 1 1
1258 1 1 1 1 129 LEU H . 129 LEU HN 1 1
1258 1 2 1 1 129 LEU HB2 . 129 LEU HB2 1 1
1259 1 1 1 1 129 LEU H . 129 LEU HN 1 1
1259 1 2 1 1 129 LEU QD . 129 LEU QD1 1 1
1260 1 1 1 1 129 LEU H . 129 LEU HN 1 1
1260 1 2 1 1 129 LEU HG . 129 LEU HG 1 1
1261 1 1 1 1 129 LEU H . 129 LEU HN 1 1
1261 1 2 1 1 130 ASP H . 130 ASP HN 1 1
1262 1 1 1 1 129 LEU HA . 129 LEU HA 1 1
1262 1 2 1 1 129 LEU HB2 . 129 LEU HB2 1 1
1263 1 1 1 1 129 LEU HA . 129 LEU HA 1 1
1263 1 2 1 1 129 LEU QD . 129 LEU QD1 1 1
1264 1 1 1 1 129 LEU HA . 129 LEU HA 1 1
1264 1 2 1 1 129 LEU HG . 129 LEU HG 1 1
1265 1 1 1 1 129 LEU HA . 129 LEU HA 1 1
1265 1 2 1 1 130 ASP H . 130 ASP HN 1 1
1266 1 1 1 1 129 LEU HB2 . 129 LEU HB2 1 1
1266 1 2 1 1 129 LEU HG . 129 LEU HG 1 1
1267 1 1 1 1 129 LEU HB2 . 129 LEU HB2 1 1
1267 1 2 1 1 130 ASP H . 130 ASP HN 1 1
1268 1 1 1 1 130 ASP H . 130 ASP HN 1 1
1268 1 2 1 1 130 ASP HA . 130 ASP HA 1 1
1269 1 1 1 1 130 ASP H . 130 ASP HN 1 1
1269 1 2 1 1 130 ASP HB2 . 130 ASP HB2 1 1
1270 1 1 1 1 130 ASP H . 130 ASP HN 1 1
1270 1 2 1 1 130 ASP HB3 . 130 ASP HB3 1 1
1271 1 1 1 1 130 ASP HA . 130 ASP HA 1 1
1271 1 2 1 1 130 ASP HB2 . 130 ASP HB2 1 1
1272 1 1 1 1 130 ASP HA . 130 ASP HA 1 1
1272 1 2 1 1 130 ASP HB3 . 130 ASP HB3 1 1
1273 1 1 1 1 130 ASP HA . 130 ASP HA 1 1
1273 1 2 1 1 131 GLY H . 131 GLY HN 1 1
1274 1 1 1 1 130 ASP HB2 . 130 ASP HB2 1 1
1274 1 2 1 1 131 GLY H . 131 GLY HN 1 1
1275 1 1 1 1 131 GLY H . 131 GLY HN 1 1
1275 1 2 1 1 131 GLY HA2 . 131 GLY HA1 1 1
1276 1 1 1 1 131 GLY H . 131 GLY HN 1 1
1276 1 2 1 1 131 GLY HA3 . 131 GLY HA2 1 1
1277 1 1 1 1 131 GLY HA2 . 131 GLY HA1 1 1
1277 1 2 1 1 132 ASP H . 132 ASP HN 1 1
1278 1 1 1 1 131 GLY HA3 . 131 GLY HA2 1 1
1278 1 2 1 1 132 ASP H . 132 ASP HN 1 1
1279 1 1 1 1 132 ASP H . 132 ASP HN 1 1
1279 1 2 1 1 132 ASP HB2 . 132 ASP HB2 1 1
1280 1 1 1 1 132 ASP H . 132 ASP HN 1 1
1280 1 2 1 1 132 ASP HB3 . 132 ASP HB3 1 1
1281 1 1 1 1 132 ASP HA . 132 ASP HA 1 1
1281 1 2 1 1 132 ASP HB2 . 132 ASP HB2 1 1
1282 1 1 1 1 132 ASP HA . 132 ASP HA 1 1
1282 1 2 1 1 132 ASP HB3 . 132 ASP HB3 1 1
1283 1 1 1 1 133 HIS H . 133 HIS HN 1 1
1283 1 2 1 1 133 HIS HA . 133 HIS HA 1 1
1284 1 1 1 1 133 HIS H . 133 HIS HN 1 1
1284 1 2 1 1 133 HIS HD2 . 133 HIS HD2 1 1
1285 1 1 1 1 133 HIS H . 133 HIS HN 1 1
1285 1 2 1 1 134 THR H . 134 THR HN 1 1
1286 1 1 1 1 133 HIS HD2 . 133 HIS HD2 1 1
1286 1 2 1 1 134 THR H . 134 THR HN 1 1
1287 1 1 1 1 134 THR H . 134 THR HN 1 1
1287 1 2 1 1 134 THR HB . 134 THR HB 1 1
1288 1 1 1 1 134 THR H . 134 THR HN 1 1
1288 1 2 1 1 134 THR MG . 134 THR QG2 1 1
1289 1 1 1 1 134 THR H . 134 THR HN 1 1
1289 1 2 1 1 136 ASP H . 136 ASP HN 1 1
1290 1 1 1 1 134 THR HA . 134 THR HA 1 1
1290 1 2 1 1 134 THR HB . 134 THR HB 1 1
1291 1 1 1 1 134 THR HA . 134 THR HA 1 1
1291 1 2 1 1 134 THR MG . 134 THR QG2 1 1
1292 1 1 1 1 134 THR HA . 134 THR HA 1 1
1292 1 2 1 1 135 GLY H . 135 GLY HN 1 1
1293 1 1 1 1 134 THR MG . 134 THR QG2 1 1
1293 1 2 1 1 135 GLY H . 135 GLY HN 1 1
1294 1 1 1 1 135 GLY H . 135 GLY HN 1 1
1294 1 2 1 1 135 GLY HA3 . 135 GLY HA2 1 1
1295 1 1 1 1 135 GLY H . 135 GLY HN 1 1
1295 1 2 1 1 136 ASP H . 136 ASP HN 1 1
1296 1 1 1 1 135 GLY HA2 . 135 GLY HA1 1 1
1296 1 2 1 1 136 ASP H . 136 ASP HN 1 1
1297 1 1 1 1 135 GLY HA3 . 135 GLY HA2 1 1
1297 1 2 1 1 136 ASP H . 136 ASP HN 1 1
1298 1 1 1 1 136 ASP H . 136 ASP HN 1 1
1298 1 2 1 1 136 ASP HA . 136 ASP HA 1 1
1299 1 1 1 1 136 ASP H . 136 ASP HN 1 1
1299 1 2 1 1 136 ASP HB2 . 136 ASP HB2 1 1
1300 1 1 1 1 136 ASP H . 136 ASP HN 1 1
1300 1 2 1 1 136 ASP HB3 . 136 ASP HB3 1 1
1301 1 1 1 1 136 ASP HA . 136 ASP HA 1 1
1301 1 2 1 1 136 ASP HB2 . 136 ASP HB2 1 1
1302 1 1 1 1 136 ASP HA . 136 ASP HA 1 1
1302 1 2 1 1 136 ASP HB3 . 136 ASP HB3 1 1
1303 1 1 1 1 136 ASP HB3 . 136 ASP HB3 1 1
1303 1 2 1 1 137 LEU H . 137 LEU HN 1 1
1304 1 1 1 1 137 LEU H . 137 LEU HN 1 1
1304 1 2 1 1 137 LEU HA . 137 LEU HA 1 1
1305 1 1 1 1 137 LEU H . 137 LEU HN 1 1
1305 1 2 1 1 137 LEU QB . 137 LEU HB2 1 1
1306 1 1 1 1 137 LEU H . 137 LEU HN 1 1
1306 1 2 1 1 137 LEU QD . 137 LEU QD2 1 1
1307 1 1 1 1 137 LEU H . 137 LEU HN 1 1
1307 1 2 1 1 138 SER H . 138 SER HN 1 1
1308 1 1 1 1 137 LEU H . 137 LEU HN 1 1
1308 1 2 1 1 141 ASN QB . 141 ASN HB2 1 1
1309 1 1 1 1 137 LEU HA . 137 LEU HA 1 1
1309 1 2 1 1 137 LEU QB . 137 LEU HB2 1 1
1310 1 1 1 1 137 LEU HA . 137 LEU HA 1 1
1310 1 2 1 1 138 SER H . 138 SER HN 1 1
1311 1 1 1 1 137 LEU HA . 137 LEU HA 1 1
1311 1 2 1 1 141 ASN HD21 . 141 ASN HD21 1 1
1312 1 1 1 1 137 LEU HA . 137 LEU HA 1 1
1312 1 2 1 1 141 ASN HD22 . 141 ASN HD22 1 1
1313 1 1 1 1 137 LEU QB . 137 LEU HB2 1 1
1313 1 2 1 1 137 LEU HG . 137 LEU HG 1 1
1314 1 1 1 1 137 LEU QB . 137 LEU HB2 1 1
1314 1 2 1 1 138 SER H . 138 SER HN 1 1
1315 1 1 1 1 137 LEU QB . 137 LEU HB3 1 1
1315 1 2 1 1 142 VAL QG . 142 VAL QG2 1 1
1316 1 1 1 1 137 LEU QD . 137 LEU QD2 1 1
1316 1 2 1 1 138 SER H . 138 SER HN 1 1
1317 1 1 1 1 137 LEU QD . 137 LEU QD2 1 1
1317 1 2 1 1 141 ASN HD21 . 141 ASN HD21 1 1
1318 1 1 1 1 137 LEU QD . 137 LEU QD2 1 1
1318 1 2 1 1 141 ASN HD22 . 141 ASN HD22 1 1
1319 1 1 1 1 137 LEU QD . 137 LEU QD2 1 1
1319 1 2 1 1 142 VAL QG . 142 VAL QG2 1 1
1320 1 1 1 1 138 SER H . 138 SER HN 1 1
1320 1 2 1 1 138 SER HA . 138 SER HA 1 1
1321 1 1 1 1 138 SER H . 138 SER HN 1 1
1321 1 2 1 1 138 SER HB2 . 138 SER HB3 1 1
1322 1 1 1 1 138 SER H . 138 SER HN 1 1
1322 1 2 1 1 138 SER HB3 . 138 SER HB2 1 1
1323 1 1 1 1 138 SER H . 138 SER HN 1 1
1323 1 2 1 1 139 ALA H . 139 ALA HN 1 1
1324 1 1 1 1 138 SER H . 138 SER HN 1 1
1324 1 2 1 1 140 ALA H . 140 ALA HN 1 1
1325 1 1 1 1 138 SER H . 138 SER HN 1 1
1325 1 2 1 1 141 ASN H . 141 ASN HN 1 1
1326 1 1 1 1 138 SER H . 138 SER HN 1 1
1326 1 2 1 1 141 ASN HD21 . 141 ASN HD21 1 1
1327 1 1 1 1 138 SER H . 138 SER HN 1 1
1327 1 2 1 1 141 ASN HD22 . 141 ASN HD22 1 1
1328 1 1 1 1 138 SER HA . 138 SER HA 1 1
1328 1 2 1 1 138 SER HB2 . 138 SER HB3 1 1
1329 1 1 1 1 138 SER HA . 138 SER HA 1 1
1329 1 2 1 1 138 SER HB3 . 138 SER HB2 1 1
1330 1 1 1 1 138 SER HB2 . 138 SER HB3 1 1
1330 1 2 1 1 139 ALA H . 139 ALA HN 1 1
1331 1 1 1 1 138 SER HB2 . 138 SER HB3 1 1
1331 1 2 1 1 140 ALA H . 140 ALA HN 1 1
1332 1 1 1 1 138 SER HB3 . 138 SER HB2 1 1
1332 1 2 1 1 139 ALA H . 139 ALA HN 1 1
1333 1 1 1 1 139 ALA H . 139 ALA HN 1 1
1333 1 2 1 1 139 ALA MB . 139 ALA QB 1 1
1334 1 1 1 1 139 ALA H . 139 ALA HN 1 1
1334 1 2 1 1 140 ALA H . 140 ALA HN 1 1
1335 1 1 1 1 139 ALA HA . 139 ALA HA 1 1
1335 1 2 1 1 144 PHE QD . 144 PHE QD 1 1
1336 1 1 1 1 139 ALA HA . 139 ALA HA 1 1
1336 1 2 1 1 144 PHE QE . 144 PHE QE 1 1
1337 1 1 1 1 139 ALA MB . 139 ALA QB 1 1
1337 1 2 1 1 140 ALA H . 140 ALA HN 1 1
1338 1 1 1 1 139 ALA MB . 139 ALA QB 1 1
1338 1 2 1 1 140 ALA HA . 140 ALA HA 1 1
1339 1 1 1 1 139 ALA MB . 139 ALA QB 1 1
1339 1 2 1 1 141 ASN H . 141 ASN HN 1 1
1340 1 1 1 1 139 ALA MB . 139 ALA QB 1 1
1340 1 2 1 1 144 PHE QD . 144 PHE QD 1 1
1341 1 1 1 1 139 ALA MB . 139 ALA QB 1 1
1341 1 2 1 1 144 PHE QE . 144 PHE QE 1 1
1342 1 1 1 1 140 ALA H . 140 ALA HN 1 1
1342 1 2 1 1 140 ALA HA . 140 ALA HA 1 1
1343 1 1 1 1 140 ALA H . 140 ALA HN 1 1
1343 1 2 1 1 140 ALA MB . 140 ALA QB 1 1
1344 1 1 1 1 140 ALA H . 140 ALA HN 1 1
1344 1 2 1 1 141 ASN H . 141 ASN HN 1 1
1345 1 1 1 1 140 ALA HA . 140 ALA HA 1 1
1345 1 2 1 1 141 ASN H . 141 ASN HN 1 1
1346 1 1 1 1 140 ALA MB . 140 ALA QB 1 1
1346 1 2 1 1 141 ASN H . 141 ASN HN 1 1
1347 1 1 1 1 141 ASN H . 141 ASN HN 1 1
1347 1 2 1 1 141 ASN HA . 141 ASN HA 1 1
1348 1 1 1 1 141 ASN H . 141 ASN HN 1 1
1348 1 2 1 1 141 ASN QB . 141 ASN HB3 1 1
1349 1 1 1 1 141 ASN H . 141 ASN HN 1 1
1349 1 2 1 1 142 VAL QG . 142 VAL QG2 1 1
1350 1 1 1 1 141 ASN HA . 141 ASN HA 1 1
1350 1 2 1 1 141 ASN QB . 141 ASN HB2 1 1
1351 1 1 1 1 141 ASN HA . 141 ASN HA 1 1
1351 1 2 1 1 142 VAL H . 142 VAL HN 1 1
1352 1 1 1 1 141 ASN QB . 141 ASN HB2 1 1
1352 1 2 1 1 141 ASN HD22 . 141 ASN HD22 1 1
1353 1 1 1 1 142 VAL H . 142 VAL HN 1 1
1353 1 2 1 1 142 VAL HA . 142 VAL HA 1 1
1354 1 1 1 1 142 VAL H . 142 VAL HN 1 1
1354 1 2 1 1 142 VAL HB . 142 VAL HB 1 1
1355 1 1 1 1 142 VAL H . 142 VAL HN 1 1
1355 1 2 1 1 142 VAL QG . 142 VAL QG2 1 1
1356 1 1 1 1 142 VAL H . 142 VAL HN 1 1
1356 1 2 1 1 143 VAL H . 143 VAL HN 1 1
1357 1 1 1 1 142 VAL HA . 142 VAL HA 1 1
1357 1 2 1 1 142 VAL HB . 142 VAL HB 1 1
1358 1 1 1 1 142 VAL HA . 142 VAL HA 1 1
1358 1 2 1 1 143 VAL H . 143 VAL HN 1 1
1359 1 1 1 1 142 VAL HB . 142 VAL HB 1 1
1359 1 2 1 1 143 VAL H . 143 VAL HN 1 1
1360 1 1 1 1 142 VAL HB . 142 VAL HB 1 1
1360 1 2 1 1 144 PHE QE . 144 PHE QE 1 1
1361 1 1 1 1 142 VAL QG . 142 VAL QG2 1 1
1361 1 2 1 1 143 VAL H . 143 VAL HN 1 1
1362 1 1 1 1 142 VAL QG . 142 VAL QG1 1 1
1362 1 2 1 1 144 PHE H . 144 PHE HN 1 1
1363 1 1 1 1 142 VAL QG . 142 VAL QG1 1 1
1363 1 2 1 1 144 PHE QD . 144 PHE QD 1 1
1364 1 1 1 1 142 VAL QG . 142 VAL QG1 1 1
1364 1 2 1 1 144 PHE QE . 144 PHE QE 1 1
1365 1 1 1 1 143 VAL H . 143 VAL HN 1 1
1365 1 2 1 1 143 VAL HB . 143 VAL HB 1 1
1366 1 1 1 1 143 VAL HA . 143 VAL HA 1 1
1366 1 2 1 1 143 VAL HB . 143 VAL HB 1 1
1367 1 1 1 1 143 VAL HA . 143 VAL HA 1 1
1367 1 2 1 1 144 PHE H . 144 PHE HN 1 1
1368 1 1 1 1 143 VAL HA . 143 VAL HA 1 1
1368 1 2 1 1 145 ALA H . 145 ALA HN 1 1
1369 1 1 1 1 143 VAL HB . 143 VAL HB 1 1
1369 1 2 1 1 144 PHE H . 144 PHE HN 1 1
1370 1 1 1 1 143 VAL QG . 143 VAL QG1 1 1
1370 1 2 1 1 144 PHE H . 144 PHE HN 1 1
1371 1 1 1 1 143 VAL QG . 143 VAL QG1 1 1
1371 1 2 1 1 145 ALA H . 145 ALA HN 1 1
1372 1 1 1 1 143 VAL QG . 143 VAL QG1 1 1
1372 1 2 1 1 146 ALA HA . 146 ALA HA 1 1
1373 1 1 1 1 144 PHE H . 144 PHE HN 1 1
1373 1 2 1 1 144 PHE HB2 . 144 PHE HB2 1 1
1374 1 1 1 1 144 PHE H . 144 PHE HN 1 1
1374 1 2 1 1 144 PHE HB3 . 144 PHE HB3 1 1
1375 1 1 1 1 144 PHE H . 144 PHE HN 1 1
1375 1 2 1 1 145 ALA H . 145 ALA HN 1 1
1376 1 1 1 1 144 PHE HA . 144 PHE HA 1 1
1376 1 2 1 1 144 PHE HB2 . 144 PHE HB2 1 1
1377 1 1 1 1 144 PHE HA . 144 PHE HA 1 1
1377 1 2 1 1 145 ALA H . 145 ALA HN 1 1
1378 1 1 1 1 144 PHE HB2 . 144 PHE HB2 1 1
1378 1 2 1 1 145 ALA H . 145 ALA HN 1 1
1379 1 1 1 1 144 PHE HB3 . 144 PHE HB3 1 1
1379 1 2 1 1 145 ALA H . 145 ALA HN 1 1
1380 1 1 1 1 144 PHE QD . 144 PHE QD 1 1
1380 1 2 1 1 145 ALA H . 145 ALA HN 1 1
1381 1 1 1 1 145 ALA H . 145 ALA HN 1 1
1381 1 2 1 1 145 ALA HA . 145 ALA HA 1 1
1382 1 1 1 1 145 ALA H . 145 ALA HN 1 1
1382 1 2 1 1 145 ALA MB . 145 ALA QB 1 1
1383 1 1 1 1 145 ALA H . 145 ALA HN 1 1
1383 1 2 1 1 146 ALA H . 146 ALA HN 1 1
1384 1 1 1 1 145 ALA HA . 145 ALA HA 1 1
1384 1 2 1 1 146 ALA H . 146 ALA HN 1 1
1385 1 1 1 1 146 ALA H . 146 ALA HN 1 1
1385 1 2 1 1 146 ALA HA . 146 ALA HA 1 1
1386 1 1 1 1 146 ALA H . 146 ALA HN 1 1
1386 1 2 1 1 146 ALA MB . 146 ALA QB 1 1
1387 1 1 1 1 146 ALA H . 146 ALA HN 1 1
1387 1 2 1 1 147 THR H . 147 THR HN 1 1
1388 1 1 1 1 146 ALA HA . 146 ALA HA 1 1
1388 1 2 1 1 147 THR H . 147 THR HN 1 1
1389 1 1 1 1 146 ALA MB . 146 ALA QB 1 1
1389 1 2 1 1 147 THR H . 147 THR HN 1 1
1390 1 1 1 1 147 THR H . 147 THR HN 1 1
1390 1 2 1 1 147 THR HB . 147 THR HB 1 1
1391 1 1 1 1 147 THR HA . 147 THR HA 1 1
1391 1 2 1 1 147 THR HB . 147 THR HB 1 1
1392 1 1 1 1 148 GLY HA2 . 148 GLY HA1 1 1
1392 1 2 1 1 149 THR H . 149 THR HN 1 1
1393 1 1 1 1 148 GLY HA3 . 148 GLY HA2 1 1
1393 1 2 1 1 149 THR H . 149 THR HN 1 1
1394 1 1 1 1 149 THR H . 149 THR HN 1 1
1394 1 2 1 1 149 THR HB . 149 THR HB 1 1
1395 1 1 1 1 149 THR HA . 149 THR HA 1 1
1395 1 2 1 1 149 THR MG . 149 THR QG2 1 1
1396 1 1 1 1 149 THR MG . 149 THR QG2 1 1
1396 1 2 1 1 150 THR H . 150 THR HN 1 1
1397 1 1 1 1 150 THR HA . 150 THR HA 1 1
1397 1 2 1 1 151 THR H . 151 THR HN 1 1
1398 1 1 1 1 150 THR HA . 150 THR HA 1 1
1398 1 2 1 1 161 THR MG . 161 THR QG2 1 1
1399 1 1 1 1 150 THR HB . 150 THR HB 1 1
1399 1 2 1 1 161 THR MG . 161 THR QG2 1 1
1400 1 1 1 1 151 THR MG . 151 THR QG2 1 1
1400 1 2 1 1 152 GLU H . 152 GLU HN 1 1
1401 1 1 1 1 152 GLU H . 152 GLU HN 1 1
1401 1 2 1 1 152 GLU HA . 152 GLU HA 1 1
1402 1 1 1 1 152 GLU H . 152 GLU HN 1 1
1402 1 2 1 1 152 GLU QB . 152 GLU HB2 1 1
1403 1 1 1 1 152 GLU HA . 152 GLU HA 1 1
1403 1 2 1 1 152 GLU QB . 152 GLU HB2 1 1
1404 1 1 1 1 152 GLU HA . 152 GLU HA 1 1
1404 1 2 1 1 153 LEU H . 153 LEU HN 1 1
1405 1 1 1 1 152 GLU QB . 152 GLU HB2 1 1
1405 1 2 1 1 153 LEU H . 153 LEU HN 1 1
1406 1 1 1 1 152 GLU QB . 152 GLU HB2 1 1
1406 1 2 1 1 154 GLU H . 154 GLU HN 1 1
1407 1 1 1 1 152 GLU QG . 152 GLU QG 1 1
1407 1 2 1 1 153 LEU H . 153 LEU HN 1 1
1408 1 1 1 1 153 LEU H . 153 LEU HN 1 1
1408 1 2 1 1 153 LEU HA . 153 LEU HA 1 1
1409 1 1 1 1 153 LEU H . 153 LEU HN 1 1
1409 1 2 1 1 153 LEU QB . 153 LEU HB3 1 1
1410 1 1 1 1 153 LEU HA . 153 LEU HA 1 1
1410 1 2 1 1 153 LEU MD2 . 153 LEU QD2 1 1
1411 1 1 1 1 153 LEU HA . 153 LEU HA 1 1
1411 1 2 1 1 154 GLU H . 154 GLU HN 1 1
1412 1 1 1 1 153 LEU QB . 153 LEU HB3 1 1
1412 1 2 1 1 154 GLU H . 154 GLU HN 1 1
1413 1 1 1 1 153 LEU MD2 . 153 LEU QD2 1 1
1413 1 2 1 1 154 GLU H . 154 GLU HN 1 1
1414 1 1 1 1 154 GLU H . 154 GLU HN 1 1
1414 1 2 1 1 154 GLU HA . 154 GLU HA 1 1
1415 1 1 1 1 154 GLU H . 154 GLU HN 1 1
1415 1 2 1 1 154 GLU HB3 . 154 GLU HB3 1 1
1416 1 1 1 1 154 GLU H . 154 GLU HN 1 1
1416 1 2 1 1 154 GLU HG2 . 154 GLU HG2 1 1
1417 1 1 1 1 154 GLU HA . 154 GLU HA 1 1
1417 1 2 1 1 155 VAL H . 155 VAL HN 1 1
1418 1 1 1 1 155 VAL H . 155 VAL HN 1 1
1418 1 2 1 1 155 VAL HB . 155 VAL HB 1 1
1419 1 1 1 1 155 VAL H . 155 VAL HN 1 1
1419 1 2 1 1 155 VAL MG1 . 155 VAL QG1 1 1
1420 1 1 1 1 155 VAL HA . 155 VAL HA 1 1
1420 1 2 1 1 156 LEU H . 156 LEU HN 1 1
1421 1 1 1 1 155 VAL HB . 155 VAL HB 1 1
1421 1 2 1 1 156 LEU H . 156 LEU HN 1 1
1422 1 1 1 1 156 LEU H . 156 LEU HN 1 1
1422 1 2 1 1 156 LEU HB2 . 156 LEU HB2 1 1
1423 1 1 1 1 156 LEU H . 156 LEU HN 1 1
1423 1 2 1 1 156 LEU MD1 . 156 LEU QD1 1 1
1424 1 1 1 1 156 LEU HA . 156 LEU HA 1 1
1424 1 2 1 1 156 LEU HB3 . 156 LEU HB3 1 1
1425 1 1 1 1 156 LEU HA . 156 LEU HA 1 1
1425 1 2 1 1 157 GLY H . 157 GLY HN 1 1
1426 1 1 1 1 156 LEU HB2 . 156 LEU HB2 1 1
1426 1 2 1 1 157 GLY H . 157 GLY HN 1 1
1427 1 1 1 1 157 GLY H . 157 GLY HN 1 1
1427 1 2 1 1 157 GLY HA2 . 157 GLY HA1 1 1
1428 1 1 1 1 157 GLY HA2 . 157 GLY HA1 1 1
1428 1 2 1 1 158 ASP H . 158 ASP HN 1 1
1429 1 1 1 1 158 ASP H . 158 ASP HN 1 1
1429 1 2 1 1 158 ASP HB2 . 158 ASP HB2 1 1
1430 1 1 1 1 158 ASP HA . 158 ASP HA 1 1
1430 1 2 1 1 158 ASP HB3 . 158 ASP HB3 1 1
1431 1 1 1 1 160 GLY HA2 . 160 GLY HA1 1 1
1431 1 2 1 1 161 THR H . 161 THR HN 1 1
1432 1 1 1 1 163 ALA HA . 163 ALA HA 1 1
1432 1 2 1 1 164 GLY H . 164 GLY HN 1 1
1433 1 1 1 1 164 GLY HA2 . 164 GLY HA1 1 1
1433 1 2 1 1 165 ALA H . 165 ALA HN 1 1
1434 1 1 1 1 164 GLY HA3 . 164 GLY HA2 1 1
1434 1 2 1 1 165 ALA H . 165 ALA HN 1 1
1435 1 1 1 1 165 ALA HA . 165 ALA HA 1 1
1435 1 2 1 1 166 ILE H . 166 ILE HN 1 1
1436 1 1 1 1 166 ILE HA . 166 ILE HA 1 1
1436 1 2 1 1 166 ILE HB . 166 ILE HB 1 1
1437 1 1 1 1 166 ILE HA . 166 ILE HA 1 1
1437 1 2 1 1 167 VAL H . 167 VAL 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 . . . . . . . 3.67 1 1
2 1 . . . . . . . 3.7 1 1
3 1 . . . . . . . 3.05 1 1
4 1 . . . . . . . 4.07 1 1
5 1 . . . . . . . 5.1 1 1
6 1 . . . . . . . 4.66 1 1
7 1 . . . . . . . 2.9 1 1
8 1 . . . . . . . 4.85 1 1
9 1 . . . . . . . 2.8 1 1
10 1 . . . . . . . 4.79 1 1
11 1 . . . . . . . 3.05 1 1
12 1 . . . . . . . 3.58 1 1
13 1 . . . . . . . 2.8 1 1
14 1 . . . . . . . 3.36 1 1
15 1 . . . . . . . 6.38 1 1
16 1 . . . . . . . 2.83 1 1
17 1 . . . . . . . 3.14 1 1
18 1 . . . . . . . 2.68 1 1
19 1 . . . . . . . 2.46 1 1
20 1 . . . . . . . 4.23 1 1
21 1 . . . . . . . 5.22 1 1
22 1 . . . . . . . 5.5 1 1
23 1 . . . . . . . 5.5 1 1
24 1 . . . . . . . 6.31 1 1
25 1 . . . . . . . 6.38 1 1
26 1 . . . . . . . 2.59 1 1
27 1 . . . . . . . 4.14 1 1
28 1 . . . . . . . 3.89 1 1
29 1 . . . . . . . 4.23 1 1
30 1 . . . . . . . 3.24 1 1
31 1 . . . . . . . 2.46 1 1
32 1 . . . . . . . 3.11 1 1
33 1 . . . . . . . 4.54 1 1
34 1 . . . . . . . 3.73 1 1
35 1 . . . . . . . 4.45 1 1
36 1 . . . . . . . 3.11 1 1
37 1 . . . . . . . 5.6 1 1
38 1 . . . . . . . 6.12 1 1
39 1 . . . . . . . 2.86 1 1
40 1 . . . . . . . 3.27 1 1
41 1 . . . . . . . 5.23 1 1
42 1 . . . . . . . 4.01 1 1
43 1 . . . . . . . 3.24 1 1
44 1 . . . . . . . 3.83 1 1
45 1 . . . . . . . 2.93 1 1
46 1 . . . . . . . 3.05 1 1
47 1 . . . . . . . 4.05 1 1
48 1 . . . . . . . 2.55 1 1
49 1 . . . . . . . 4.51 1 1
50 1 . . . . . . . 5.34 1 1
51 1 . . . . . . . 3.98 1 1
52 1 . . . . . . . 4.32 1 1
53 1 . . . . . . . 3.24 1 1
54 1 . . . . . . . 4.48 1 1
55 1 . . . . . . . 2.86 1 1
56 1 . . . . . . . 3.8 1 1
57 1 . . . . . . . 4.23 1 1
58 1 . . . . . . . 2.65 1 1
59 1 . . . . . . . 3.45 1 1
60 1 . . . . . . . 3.39 1 1
61 1 . . . . . . . 4.42 1 1
62 1 . . . . . . . 4.98 1 1
63 1 . . . . . . . 4.26 1 1
64 1 . . . . . . . 5.91 1 1
65 1 . . . . . . . 6.53 1 1
66 1 . . . . . . . 4.54 1 1
67 1 . . . . . . . 2.9 1 1
68 1 . . . . . . . 2.65 1 1
69 1 . . . . . . . 4.36 1 1
70 1 . . . . . . . 3.67 1 1
71 1 . . . . . . . 4.79 1 1
72 1 . . . . . . . 4.42 1 1
73 1 . . . . . . . 2.83 1 1
74 1 . . . . . . . 2.68 1 1
75 1 . . . . . . . 3.33 1 1
76 1 . . . . . . . 3.46 1 1
77 1 . . . . . . . 3.89 1 1
78 1 . . . . . . . 5.5 1 1
79 1 . . . . . . . 4.76 1 1
80 1 . . . . . . . 4.14 1 1
81 1 . . . . . . . 5.5 1 1
82 1 . . . . . . . 4.45 1 1
83 1 . . . . . . . 3.86 1 1
84 1 . . . . . . . 4.26 1 1
85 1 . . . . . . . 2.49 1 1
86 1 . . . . . . . 3.43 1 1
87 1 . . . . . . . 3.05 1 1
88 1 . . . . . . . 3.27 1 1
89 1 . . . . . . . 4.95 1 1
90 1 . . . . . . . 3.52 1 1
91 1 . . . . . . . 3.11 1 1
92 1 . . . . . . . 4.66 1 1
93 1 . . . . . . . 2.49 1 1
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601 1 . . . . . . . 3.33 1 1
602 1 . . . . . . . 4.63 1 1
603 1 . . . . . . . 6.53 1 1
604 1 . . . . . . . 3.7 1 1
605 1 . . . . . . . 4.42 1 1
606 1 . . . . . . . 4.7 1 1
607 1 . . . . . . . 4.72 1 1
608 1 . . . . . . . 3.86 1 1
609 1 . . . . . . . 4.33 1 1
610 1 . . . . . . . 3.27 1 1
611 1 . . . . . . . 5.29 1 1
612 1 . . . . . . . 4.42 1 1
613 1 . . . . . . . 3.79 1 1
614 1 . . . . . . . 6.34 1 1
615 1 . . . . . . . 4.2 1 1
616 1 . . . . . . . 2.55 1 1
617 1 . . . . . . . 3.55 1 1
618 1 . . . . . . . 3.21 1 1
619 1 . . . . . . . 3.61 1 1
620 1 . . . . . . . 2.96 1 1
621 1 . . . . . . . 5.41 1 1
622 1 . . . . . . . 6.53 1 1
623 1 . . . . . . . 6.51 1 1
624 1 . . . . . . . 7.38 1 1
625 1 . . . . . . . 3.83 1 1
626 1 . . . . . . . 3.24 1 1
627 1 . . . . . . . 3.73 1 1
628 1 . . . . . . . 3.86 1 1
629 1 . . . . . . . 3.05 1 1
630 1 . . . . . . . 2.71 1 1
631 1 . . . . . . . 6.09 1 1
632 1 . . . . . . . 3.7 1 1
633 1 . . . . . . . 2.99 1 1
634 1 . . . . . . . 2.4 1 1
635 1 . . . . . . . 3.43 1 1
636 1 . . . . . . . 2.86 1 1
637 1 . . . . . . . 2.4 1 1
638 1 . . . . . . . 5.29 1 1
639 1 . . . . . . . 7.84 1 1
640 1 . . . . . . . 6.82 1 1
641 1 . . . . . . . 4.54 1 1
642 1 . . . . . . . 3.05 1 1
643 1 . . . . . . . 4.57 1 1
644 1 . . . . . . . 3.02 1 1
645 1 . . . . . . . 2.52 1 1
646 1 . . . . . . . 4.51 1 1
647 1 . . . . . . . 4.04 1 1
648 1 . . . . . . . 3.83 1 1
649 1 . . . . . . . 5.07 1 1
650 1 . . . . . . . 5.32 1 1
651 1 . . . . . . . 3.24 1 1
652 1 . . . . . . . 3.89 1 1
653 1 . . . . . . . 2.93 1 1
654 1 . . . . . . . 3.05 1 1
655 1 . . . . . . . 3.08 1 1
656 1 . . . . . . . 2.71 1 1
657 1 . . . . . . . 3.55 1 1
658 1 . . . . . . . 3.02 1 1
659 1 . . . . . . . 4.72 1 1
660 1 . . . . . . . 3.02 1 1
661 1 . . . . . . . 2.86 1 1
662 1 . . . . . . . 2.9 1 1
663 1 . . . . . . . 3.73 1 1
664 1 . . . . . . . 5.5 1 1
665 1 . . . . . . . 4.04 1 1
666 1 . . . . . . . 5.5 1 1
667 1 . . . . . . . 4.88 1 1
668 1 . . . . . . . 5.23 1 1
669 1 . . . . . . . 2.96 1 1
670 1 . . . . . . . 2.83 1 1
671 1 . . . . . . . 4.01 1 1
672 1 . . . . . . . 4.32 1 1
673 1 . . . . . . . 2.93 1 1
674 1 . . . . . . . 2.52 1 1
675 1 . . . . . . . 3.55 1 1
676 1 . . . . . . . 6.34 1 1
677 1 . . . . . . . 4.76 1 1
678 1 . . . . . . . 4.26 1 1
679 1 . . . . . . . 6.0 1 1
680 1 . . . . . . . 3.27 1 1
681 1 . . . . . . . 4.91 1 1
682 1 . . . . . . . 3.43 1 1
683 1 . . . . . . . 3.98 1 1
684 1 . . . . . . . 2.52 1 1
685 1 . . . . . . . 4.69 1 1
686 1 . . . . . . . 5.29 1 1
687 1 . . . . . . . 5.6 1 1
688 1 . . . . . . . 5.01 1 1
689 1 . . . . . . . 5.63 1 1
690 1 . . . . . . . 3.39 1 1
691 1 . . . . . . . 4.2 1 1
692 1 . . . . . . . 3.71 1 1
693 1 . . . . . . . 4.02 1 1
694 1 . . . . . . . 6.09 1 1
695 1 . . . . . . . 5.79 1 1
696 1 . . . . . . . 6.28 1 1
697 1 . . . . . . . 4.97 1 1
698 1 . . . . . . . 2.65 1 1
699 1 . . . . . . . 3.95 1 1
700 1 . . . . . . . 4.51 1 1
701 1 . . . . . . . 2.68 1 1
702 1 . . . . . . . 3.73 1 1
703 1 . . . . . . . 2.62 1 1
704 1 . . . . . . . 4.23 1 1
705 1 . . . . . . . 5.19 1 1
706 1 . . . . . . . 8.65 1 1
707 1 . . . . . . . 6.13 1 1
708 1 . . . . . . . 6.19 1 1
709 1 . . . . . . . 6.06 1 1
710 1 . . . . . . . 5.97 1 1
711 1 . . . . . . . 4.67 1 1
712 1 . . . . . . . 4.64 1 1
713 1 . . . . . . . 4.95 1 1
714 1 . . . . . . . 4.64 1 1
715 1 . . . . . . . 4.82 1 1
716 1 . . . . . . . 5.16 1 1
717 1 . . . . . . . 4.08 1 1
718 1 . . . . . . . 5.1 1 1
719 1 . . . . . . . 8.15 1 1
720 1 . . . . . . . 3.05 1 1
721 1 . . . . . . . 3.55 1 1
722 1 . . . . . . . 4.6 1 1
723 1 . . . . . . . 2.93 1 1
724 1 . . . . . . . 3.05 1 1
725 1 . . . . . . . 3.55 1 1
726 1 . . . . . . . 4.11 1 1
727 1 . . . . . . . 3.08 1 1
728 1 . . . . . . . 4.51 1 1
729 1 . . . . . . . 3.42 1 1
730 1 . . . . . . . 7.6 1 1
731 1 . . . . . . . 2.93 1 1
732 1 . . . . . . . 3.42 1 1
733 1 . . . . . . . 3.48 1 1
734 1 . . . . . . . 2.4 1 1
735 1 . . . . . . . 2.62 1 1
736 1 . . . . . . . 2.86 1 1
737 1 . . . . . . . 2.86 1 1
738 1 . . . . . . . 3.05 1 1
739 1 . . . . . . . 2.52 1 1
740 1 . . . . . . . 4.88 1 1
741 1 . . . . . . . 4.79 1 1
742 1 . . . . . . . 4.82 1 1
743 1 . . . . . . . 3.14 1 1
744 1 . . . . . . . 5.23 1 1
745 1 . . . . . . . 7.62 1 1
746 1 . . . . . . . 6.97 1 1
747 1 . . . . . . . 8.37 1 1
748 1 . . . . . . . 8.46 1 1
749 1 . . . . . . . 5.11 1 1
750 1 . . . . . . . 6.42 1 1
751 1 . . . . . . . 7.62 1 1
752 1 . . . . . . . 7.62 1 1
753 1 . . . . . . . 6.16 1 1
754 1 . . . . . . . 7.62 1 1
755 1 . . . . . . . 8.31 1 1
756 1 . . . . . . . 6.91 1 1
757 1 . . . . . . . 8.65 1 1
758 1 . . . . . . . 7.62 1 1
759 1 . . . . . . . 7.62 1 1
760 1 . . . . . . . 3.08 1 1
761 1 . . . . . . . 2.8 1 1
762 1 . . . . . . . 3.08 1 1
763 1 . . . . . . . 4.82 1 1
764 1 . . . . . . . 5.13 1 1
765 1 . . . . . . . 3.79 1 1
766 1 . . . . . . . 2.96 1 1
767 1 . . . . . . . 3.05 1 1
768 1 . . . . . . . 3.7 1 1
769 1 . . . . . . . 2.43 1 1
770 1 . . . . . . . 4.85 1 1
771 1 . . . . . . . 4.48 1 1
772 1 . . . . . . . 3.11 1 1
773 1 . . . . . . . 3.64 1 1
774 1 . . . . . . . 3.36 1 1
775 1 . . . . . . . 4.04 1 1
776 1 . . . . . . . 4.26 1 1
777 1 . . . . . . . 5.19 1 1
778 1 . . . . . . . 4.57 1 1
779 1 . . . . . . . 4.76 1 1
780 1 . . . . . . . 4.33 1 1
781 1 . . . . . . . 4.51 1 1
782 1 . . . . . . . 7.28 1 1
783 1 . . . . . . . 4.61 1 1
784 1 . . . . . . . 4.76 1 1
785 1 . . . . . . . 3.58 1 1
786 1 . . . . . . . 3.58 1 1
787 1 . . . . . . . 2.96 1 1
788 1 . . . . . . . 4.51 1 1
789 1 . . . . . . . 3.83 1 1
790 1 . . . . . . . 3.02 1 1
791 1 . . . . . . . 2.8 1 1
792 1 . . . . . . . 4.01 1 1
793 1 . . . . . . . 3.05 1 1
794 1 . . . . . . . 3.45 1 1
795 1 . . . . . . . 2.96 1 1
796 1 . . . . . . . 2.46 1 1
797 1 . . . . . . . 2.93 1 1
798 1 . . . . . . . 2.71 1 1
799 1 . . . . . . . 3.98 1 1
800 1 . . . . . . . 3.95 1 1
801 1 . . . . . . . 2.74 1 1
802 1 . . . . . . . 4.32 1 1
803 1 . . . . . . . 2.86 1 1
804 1 . . . . . . . 4.72 1 1
805 1 . . . . . . . 2.77 1 1
806 1 . . . . . . . 2.59 1 1
807 1 . . . . . . . 2.9 1 1
808 1 . . . . . . . 3.52 1 1
809 1 . . . . . . . 3.86 1 1
810 1 . . . . . . . 3.08 1 1
811 1 . . . . . . . 3.67 1 1
812 1 . . . . . . . 4.45 1 1
813 1 . . . . . . . 2.65 1 1
814 1 . . . . . . . 3.42 1 1
815 1 . . . . . . . 4.48 1 1
816 1 . . . . . . . 2.4 1 1
817 1 . . . . . . . 3.3 1 1
818 1 . . . . . . . 2.9 1 1
819 1 . . . . . . . 3.67 1 1
820 1 . . . . . . . 5.25 1 1
821 1 . . . . . . . 2.83 1 1
822 1 . . . . . . . 4.08 1 1
823 1 . . . . . . . 3.7 1 1
824 1 . . . . . . . 6.12 1 1
825 1 . . . . . . . 3.14 1 1
826 1 . . . . . . . 3.49 1 1
827 1 . . . . . . . 2.49 1 1
828 1 . . . . . . . 3.43 1 1
829 1 . . . . . . . 2.4 1 1
830 1 . . . . . . . 4.69 1 1
831 1 . . . . . . . 3.79 1 1
832 1 . . . . . . . 4.67 1 1
833 1 . . . . . . . 3.8 1 1
834 1 . . . . . . . 2.9 1 1
835 1 . . . . . . . 2.83 1 1
836 1 . . . . . . . 2.4 1 1
837 1 . . . . . . . 2.65 1 1
838 1 . . . . . . . 3.33 1 1
839 1 . . . . . . . 4.45 1 1
840 1 . . . . . . . 2.4 1 1
841 1 . . . . . . . 4.05 1 1
842 1 . . . . . . . 4.48 1 1
843 1 . . . . . . . 3.08 1 1
844 1 . . . . . . . 2.93 1 1
845 1 . . . . . . . 5.19 1 1
846 1 . . . . . . . 3.52 1 1
847 1 . . . . . . . 3.67 1 1
848 1 . . . . . . . 3.64 1 1
849 1 . . . . . . . 4.76 1 1
850 1 . . . . . . . 2.9 1 1
851 1 . . . . . . . 3.83 1 1
852 1 . . . . . . . 5.5 1 1
853 1 . . . . . . . 3.76 1 1
854 1 . . . . . . . 4.73 1 1
855 1 . . . . . . . 5.5 1 1
856 1 . . . . . . . 4.26 1 1
857 1 . . . . . . . 5.41 1 1
858 1 . . . . . . . 2.96 1 1
859 1 . . . . . . . 4.64 1 1
860 1 . . . . . . . 4.29 1 1
861 1 . . . . . . . 2.96 1 1
862 1 . . . . . . . 3.46 1 1
863 1 . . . . . . . 2.96 1 1
864 1 . . . . . . . 3.76 1 1
865 1 . . . . . . . 6.53 1 1
866 1 . . . . . . . 5.5 1 1
867 1 . . . . . . . 3.61 1 1
868 1 . . . . . . . 4.14 1 1
869 1 . . . . . . . 5.23 1 1
870 1 . . . . . . . 4.77 1 1
871 1 . . . . . . . 3.11 1 1
872 1 . . . . . . . 3.52 1 1
873 1 . . . . . . . 3.64 1 1
874 1 . . . . . . . 2.93 1 1
875 1 . . . . . . . 2.74 1 1
876 1 . . . . . . . 3.43 1 1
877 1 . . . . . . . 3.89 1 1
878 1 . . . . . . . 4.42 1 1
879 1 . . . . . . . 3.33 1 1
880 1 . . . . . . . 7.62 1 1
881 1 . . . . . . . 5.5 1 1
882 1 . . . . . . . 4.3 1 1
883 1 . . . . . . . 3.61 1 1
884 1 . . . . . . . 2.74 1 1
885 1 . . . . . . . 2.93 1 1
886 1 . . . . . . . 3.36 1 1
887 1 . . . . . . . 7.34 1 1
888 1 . . . . . . . 7.62 1 1
889 1 . . . . . . . 7.62 1 1
890 1 . . . . . . . 7.62 1 1
891 1 . . . . . . . 7.25 1 1
892 1 . . . . . . . 7.56 1 1
893 1 . . . . . . . 6.82 1 1
894 1 . . . . . . . 7.62 1 1
895 1 . . . . . . . 7.62 1 1
896 1 . . . . . . . 7.62 1 1
897 1 . . . . . . . 2.99 1 1
898 1 . . . . . . . 2.93 1 1
899 1 . . . . . . . 2.74 1 1
900 1 . . . . . . . 2.93 1 1
901 1 . . . . . . . 2.83 1 1
902 1 . . . . . . . 3.7 1 1
903 1 . . . . . . . 3.45 1 1
904 1 . . . . . . . 4.79 1 1
905 1 . . . . . . . 6.03 1 1
906 1 . . . . . . . 2.62 1 1
907 1 . . . . . . . 3.02 1 1
908 1 . . . . . . . 5.32 1 1
909 1 . . . . . . . 4.69 1 1
910 1 . . . . . . . 3.64 1 1
911 1 . . . . . . . 3.92 1 1
912 1 . . . . . . . 2.43 1 1
913 1 . . . . . . . 3.3 1 1
914 1 . . . . . . . 2.62 1 1
915 1 . . . . . . . 3.27 1 1
916 1 . . . . . . . 4.79 1 1
917 1 . . . . . . . 3.05 1 1
918 1 . . . . . . . 2.99 1 1
919 1 . . . . . . . 3.55 1 1
920 1 . . . . . . . 4.2 1 1
921 1 . . . . . . . 5.44 1 1
922 1 . . . . . . . 3.14 1 1
923 1 . . . . . . . 3.58 1 1
924 1 . . . . . . . 5.54 1 1
925 1 . . . . . . . 2.55 1 1
926 1 . . . . . . . 4.95 1 1
927 1 . . . . . . . 3.05 1 1
928 1 . . . . . . . 3.89 1 1
929 1 . . . . . . . 3.33 1 1
930 1 . . . . . . . 2.68 1 1
931 1 . . . . . . . 4.38 1 1
932 1 . . . . . . . 4.67 1 1
933 1 . . . . . . . 2.77 1 1
934 1 . . . . . . . 3.24 1 1
935 1 . . . . . . . 3.02 1 1
936 1 . . . . . . . 2.8 1 1
937 1 . . . . . . . 3.36 1 1
938 1 . . . . . . . 4.69 1 1
939 1 . . . . . . . 4.38 1 1
940 1 . . . . . . . 4.82 1 1
941 1 . . . . . . . 5.22 1 1
942 1 . . . . . . . 3.24 1 1
943 1 . . . . . . . 3.73 1 1
944 1 . . . . . . . 4.35 1 1
945 1 . . . . . . . 3.11 1 1
946 1 . . . . . . . 7.62 1 1
947 1 . . . . . . . 4.01 1 1
948 1 . . . . . . . 3.58 1 1
949 1 . . . . . . . 3.67 1 1
950 1 . . . . . . . 3.14 1 1
951 1 . . . . . . . 3.64 1 1
952 1 . . . . . . . 3.02 1 1
953 1 . . . . . . . 3.58 1 1
954 1 . . . . . . . 5.04 1 1
955 1 . . . . . . . 5.63 1 1
956 1 . . . . . . . 3.11 1 1
957 1 . . . . . . . 4.38 1 1
958 1 . . . . . . . 3.17 1 1
959 1 . . . . . . . 3.42 1 1
960 1 . . . . . . . 7.64 1 1
961 1 . . . . . . . 2.99 1 1
962 1 . . . . . . . 2.86 1 1
963 1 . . . . . . . 3.61 1 1
964 1 . . . . . . . 4.39 1 1
965 1 . . . . . . . 2.59 1 1
966 1 . . . . . . . 2.99 1 1
967 1 . . . . . . . 3.05 1 1
968 1 . . . . . . . 6.53 1 1
969 1 . . . . . . . 3.64 1 1
970 1 . . . . . . . 3.76 1 1
971 1 . . . . . . . 2.96 1 1
972 1 . . . . . . . 3.98 1 1
973 1 . . . . . . . 3.86 1 1
974 1 . . . . . . . 4.63 1 1
975 1 . . . . . . . 2.55 1 1
976 1 . . . . . . . 3.52 1 1
977 1 . . . . . . . 2.8 1 1
978 1 . . . . . . . 4.32 1 1
979 1 . . . . . . . 3.05 1 1
980 1 . . . . . . . 5.32 1 1
981 1 . . . . . . . 2.83 1 1
982 1 . . . . . . . 4.7 1 1
983 1 . . . . . . . 4.35 1 1
984 1 . . . . . . . 3.58 1 1
985 1 . . . . . . . 2.55 1 1
986 1 . . . . . . . 5.23 1 1
987 1 . . . . . . . 6.09 1 1
988 1 . . . . . . . 5.01 1 1
989 1 . . . . . . . 3.92 1 1
990 1 . . . . . . . 4.11 1 1
991 1 . . . . . . . 4.79 1 1
992 1 . . . . . . . 2.86 1 1
993 1 . . . . . . . 3.17 1 1
994 1 . . . . . . . 4.76 1 1
995 1 . . . . . . . 5.31 1 1
996 1 . . . . . . . 3.45 1 1
997 1 . . . . . . . 4.2 1 1
998 1 . . . . . . . 3.05 1 1
999 1 . . . . . . . 3.27 1 1
1000 1 . . . . . . . 2.4 1 1
1001 1 . . . . . . . 3.58 1 1
1002 1 . . . . . . . 2.83 1 1
1003 1 . . . . . . . 4.54 1 1
1004 1 . . . . . . . 4.76 1 1
1005 1 . . . . . . . 4.72 1 1
1006 1 . . . . . . . 5.13 1 1
1007 1 . . . . . . . 2.52 1 1
1008 1 . . . . . . . 2.4 1 1
1009 1 . . . . . . . 2.93 1 1
1010 1 . . . . . . . 4.26 1 1
1011 1 . . . . . . . 3.7 1 1
1012 1 . . . . . . . 3.17 1 1
1013 1 . . . . . . . 4.08 1 1
1014 1 . . . . . . . 4.79 1 1
1015 1 . . . . . . . 4.33 1 1
1016 1 . . . . . . . 5.01 1 1
1017 1 . . . . . . . 2.86 1 1
1018 1 . . . . . . . 5.0 1 1
1019 1 . . . . . . . 5.5 1 1
1020 1 . . . . . . . 3.42 1 1
1021 1 . . . . . . . 5.13 1 1
1022 1 . . . . . . . 3.42 1 1
1023 1 . . . . . . . 4.91 1 1
1024 1 . . . . . . . 5.25 1 1
1025 1 . . . . . . . 4.45 1 1
1026 1 . . . . . . . 4.2 1 1
1027 1 . . . . . . . 4.01 1 1
1028 1 . . . . . . . 2.59 1 1
1029 1 . . . . . . . 5.04 1 1
1030 1 . . . . . . . 5.19 1 1
1031 1 . . . . . . . 5.19 1 1
1032 1 . . . . . . . 3.14 1 1
1033 1 . . . . . . . 3.7 1 1
1034 1 . . . . . . . 4.94 1 1
1035 1 . . . . . . . 5.5 1 1
1036 1 . . . . . . . 3.98 1 1
1037 1 . . . . . . . 3.83 1 1
1038 1 . . . . . . . 4.6 1 1
1039 1 . . . . . . . 2.52 1 1
1040 1 . . . . . . . 3.55 1 1
1041 1 . . . . . . . 2.62 1 1
1042 1 . . . . . . . 2.52 1 1
1043 1 . . . . . . . 4.88 1 1
1044 1 . . . . . . . 3.3 1 1
1045 1 . . . . . . . 7.64 1 1
1046 1 . . . . . . . 2.74 1 1
1047 1 . . . . . . . 4.17 1 1
1048 1 . . . . . . . 2.99 1 1
1049 1 . . . . . . . 3.33 1 1
1050 1 . . . . . . . 5.5 1 1
1051 1 . . . . . . . 4.33 1 1
1052 1 . . . . . . . 5.85 1 1
1053 1 . . . . . . . 4.05 1 1
1054 1 . . . . . . . 4.76 1 1
1055 1 . . . . . . . 4.02 1 1
1056 1 . . . . . . . 5.85 1 1
1057 1 . . . . . . . 3.36 1 1
1058 1 . . . . . . . 3.61 1 1
1059 1 . . . . . . . 5.5 1 1
1060 1 . . . . . . . 3.52 1 1
1061 1 . . . . . . . 4.85 1 1
1062 1 . . . . . . . 4.35 1 1
1063 1 . . . . . . . 7.64 1 1
1064 1 . . . . . . . 7.63 1 1
1065 1 . . . . . . . 2.68 1 1
1066 1 . . . . . . . 2.68 1 1
1067 1 . . . . . . . 4.63 1 1
1068 1 . . . . . . . 7.07 1 1
1069 1 . . . . . . . 4.6 1 1
1070 1 . . . . . . . 7.35 1 1
1071 1 . . . . . . . 7.14 1 1
1072 1 . . . . . . . 3.89 1 1
1073 1 . . . . . . . 3.58 1 1
1074 1 . . . . . . . 4.82 1 1
1075 1 . . . . . . . 3.73 1 1
1076 1 . . . . . . . 4.08 1 1
1077 1 . . . . . . . 6.53 1 1
1078 1 . . . . . . . 6.53 1 1
1079 1 . . . . . . . 6.12 1 1
1080 1 . . . . . . . 3.08 1 1
1081 1 . . . . . . . 2.65 1 1
1082 1 . . . . . . . 4.45 1 1
1083 1 . . . . . . . 2.77 1 1
1084 1 . . . . . . . 4.97 1 1
1085 1 . . . . . . . 4.23 1 1
1086 1 . . . . . . . 2.59 1 1
1087 1 . . . . . . . 3.27 1 1
1088 1 . . . . . . . 2.83 1 1
1089 1 . . . . . . . 2.4 1 1
1090 1 . . . . . . . 2.68 1 1
1091 1 . . . . . . . 3.39 1 1
1092 1 . . . . . . . 3.33 1 1
1093 1 . . . . . . . 5.5 1 1
1094 1 . . . . . . . 2.55 1 1
1095 1 . . . . . . . 2.99 1 1
1096 1 . . . . . . . 2.77 1 1
1097 1 . . . . . . . 3.7 1 1
1098 1 . . . . . . . 3.48 1 1
1099 1 . . . . . . . 4.88 1 1
1100 1 . . . . . . . 3.52 1 1
1101 1 . . . . . . . 3.14 1 1
1102 1 . . . . . . . 4.23 1 1
1103 1 . . . . . . . 2.52 1 1
1104 1 . . . . . . . 3.76 1 1
1105 1 . . . . . . . 5.78 1 1
1106 1 . . . . . . . 3.39 1 1
1107 1 . . . . . . . 4.66 1 1
1108 1 . . . . . . . 2.68 1 1
1109 1 . . . . . . . 4.04 1 1
1110 1 . . . . . . . 3.33 1 1
1111 1 . . . . . . . 2.46 1 1
1112 1 . . . . . . . 4.35 1 1
1113 1 . . . . . . . 2.8 1 1
1114 1 . . . . . . . 3.14 1 1
1115 1 . . . . . . . 5.47 1 1
1116 1 . . . . . . . 4.57 1 1
1117 1 . . . . . . . 2.55 1 1
1118 1 . . . . . . . 4.45 1 1
1119 1 . . . . . . . 4.54 1 1
1120 1 . . . . . . . 2.9 1 1
1121 1 . . . . . . . 4.7 1 1
1122 1 . . . . . . . 4.08 1 1
1123 1 . . . . . . . 4.94 1 1
1124 1 . . . . . . . 4.38 1 1
1125 1 . . . . . . . 2.55 1 1
1126 1 . . . . . . . 7.64 1 1
1127 1 . . . . . . . 6.53 1 1
1128 1 . . . . . . . 4.66 1 1
1129 1 . . . . . . . 4.57 1 1
1130 1 . . . . . . . 3.98 1 1
1131 1 . . . . . . . 3.7 1 1
1132 1 . . . . . . . 3.86 1 1
1133 1 . . . . . . . 4.33 1 1
1134 1 . . . . . . . 6.56 1 1
1135 1 . . . . . . . 3.33 1 1
1136 1 . . . . . . . 3.58 1 1
1137 1 . . . . . . . 3.14 1 1
1138 1 . . . . . . . 3.11 1 1
1139 1 . . . . . . . 2.62 1 1
1140 1 . . . . . . . 4.42 1 1
1141 1 . . . . . . . 4.95 1 1
1142 1 . . . . . . . 4.63 1 1
1143 1 . . . . . . . 3.83 1 1
1144 1 . . . . . . . 7.64 1 1
1145 1 . . . . . . . 7.52 1 1
1146 1 . . . . . . . 7.37 1 1
1147 1 . . . . . . . 7.63 1 1
1148 1 . . . . . . . 6.89 1 1
1149 1 . . . . . . . 3.89 1 1
1150 1 . . . . . . . 4.01 1 1
1151 1 . . . . . . . 4.48 1 1
1152 1 . . . . . . . 5.57 1 1
1153 1 . . . . . . . 6.53 1 1
1154 1 . . . . . . . 5.5 1 1
1155 1 . . . . . . . 2.99 1 1
1156 1 . . . . . . . 2.9 1 1
1157 1 . . . . . . . 3.8 1 1
1158 1 . . . . . . . 2.4 1 1
1159 1 . . . . . . . 5.32 1 1
1160 1 . . . . . . . 3.02 1 1
1161 1 . . . . . . . 5.41 1 1
1162 1 . . . . . . . 5.6 1 1
1163 1 . . . . . . . 2.93 1 1
1164 1 . . . . . . . 3.05 1 1
1165 1 . . . . . . . 3.7 1 1
1166 1 . . . . . . . 4.17 1 1
1167 1 . . . . . . . 3.08 1 1
1168 1 . . . . . . . 2.9 1 1
1169 1 . . . . . . . 3.08 1 1
1170 1 . . . . . . . 3.24 1 1
1171 1 . . . . . . . 3.02 1 1
1172 1 . . . . . . . 2.93 1 1
1173 1 . . . . . . . 2.4 1 1
1174 1 . . . . . . . 3.24 1 1
1175 1 . . . . . . . 2.71 1 1
1176 1 . . . . . . . 3.64 1 1
1177 1 . . . . . . . 2.96 1 1
1178 1 . . . . . . . 5.35 1 1
1179 1 . . . . . . . 4.86 1 1
1180 1 . . . . . . . 4.76 1 1
1181 1 . . . . . . . 3.49 1 1
1182 1 . . . . . . . 4.45 1 1
1183 1 . . . . . . . 3.24 1 1
1184 1 . . . . . . . 4.32 1 1
1185 1 . . . . . . . 3.89 1 1
1186 1 . . . . . . . 4.98 1 1
1187 1 . . . . . . . 3.77 1 1
1188 1 . . . . . . . 3.08 1 1
1189 1 . . . . . . . 4.63 1 1
1190 1 . . . . . . . 3.36 1 1
1191 1 . . . . . . . 4.35 1 1
1192 1 . . . . . . . 3.11 1 1
1193 1 . . . . . . . 3.48 1 1
1194 1 . . . . . . . 4.42 1 1
1195 1 . . . . . . . 3.61 1 1
1196 1 . . . . . . . 3.21 1 1
1197 1 . . . . . . . 3.64 1 1
1198 1 . . . . . . . 4.3 1 1
1199 1 . . . . . . . 6.47 1 1
1200 1 . . . . . . . 5.85 1 1
1201 1 . . . . . . . 2.9 1 1
1202 1 . . . . . . . 2.62 1 1
1203 1 . . . . . . . 2.71 1 1
1204 1 . . . . . . . 2.43 1 1
1205 1 . . . . . . . 4.04 1 1
1206 1 . . . . . . . 2.65 1 1
1207 1 . . . . . . . 3.05 1 1
1208 1 . . . . . . . 3.61 1 1
1209 1 . . . . . . . 3.83 1 1
1210 1 . . . . . . . 4.11 1 1
1211 1 . . . . . . . 2.83 1 1
1212 1 . . . . . . . 3.89 1 1
1213 1 . . . . . . . 2.62 1 1
1214 1 . . . . . . . 3.39 1 1
1215 1 . . . . . . . 3.33 1 1
1216 1 . . . . . . . 4.94 1 1
1217 1 . . . . . . . 3.14 1 1
1218 1 . . . . . . . 3.98 1 1
1219 1 . . . . . . . 3.55 1 1
1220 1 . . . . . . . 2.83 1 1
1221 1 . . . . . . . 3.61 1 1
1222 1 . . . . . . . 4.26 1 1
1223 1 . . . . . . . 3.61 1 1
1224 1 . . . . . . . 2.99 1 1
1225 1 . . . . . . . 3.02 1 1
1226 1 . . . . . . . 4.63 1 1
1227 1 . . . . . . . 2.86 1 1
1228 1 . . . . . . . 3.11 1 1
1229 1 . . . . . . . 2.55 1 1
1230 1 . . . . . . . 4.45 1 1
1231 1 . . . . . . . 4.26 1 1
1232 1 . . . . . . . 7.09 1 1
1233 1 . . . . . . . 3.61 1 1
1234 1 . . . . . . . 3.73 1 1
1235 1 . . . . . . . 4.14 1 1
1236 1 . . . . . . . 3.08 1 1
1237 1 . . . . . . . 2.77 1 1
1238 1 . . . . . . . 3.27 1 1
1239 1 . . . . . . . 3.45 1 1
1240 1 . . . . . . . 2.46 1 1
1241 1 . . . . . . . 5.16 1 1
1242 1 . . . . . . . 6.53 1 1
1243 1 . . . . . . . 2.4 1 1
1244 1 . . . . . . . 3.83 1 1
1245 1 . . . . . . . 2.96 1 1
1246 1 . . . . . . . 4.79 1 1
1247 1 . . . . . . . 3.02 1 1
1248 1 . . . . . . . 2.43 1 1
1249 1 . . . . . . . 3.95 1 1
1250 1 . . . . . . . 4.64 1 1
1251 1 . . . . . . . 4.61 1 1
1252 1 . . . . . . . 6.12 1 1
1253 1 . . . . . . . 2.96 1 1
1254 1 . . . . . . . 4.38 1 1
1255 1 . . . . . . . 2.49 1 1
1256 1 . . . . . . . 3.99 1 1
1257 1 . . . . . . . 3.14 1 1
1258 1 . . . . . . . 3.61 1 1
1259 1 . . . . . . . 4.57 1 1
1260 1 . . . . . . . 4.66 1 1
1261 1 . . . . . . . 4.57 1 1
1262 1 . . . . . . . 2.83 1 1
1263 1 . . . . . . . 4.23 1 1
1264 1 . . . . . . . 3.58 1 1
1265 1 . . . . . . . 2.55 1 1
1266 1 . . . . . . . 3.11 1 1
1267 1 . . . . . . . 4.04 1 1
1268 1 . . . . . . . 2.9 1 1
1269 1 . . . . . . . 3.11 1 1
1270 1 . . . . . . . 2.86 1 1
1271 1 . . . . . . . 2.99 1 1
1272 1 . . . . . . . 3.11 1 1
1273 1 . . . . . . . 2.59 1 1
1274 1 . . . . . . . 4.11 1 1
1275 1 . . . . . . . 3.05 1 1
1276 1 . . . . . . . 2.93 1 1
1277 1 . . . . . . . 3.14 1 1
1278 1 . . . . . . . 2.8 1 1
1279 1 . . . . . . . 2.9 1 1
1280 1 . . . . . . . 3.08 1 1
1281 1 . . . . . . . 3.05 1 1
1282 1 . . . . . . . 2.8 1 1
1283 1 . . . . . . . 2.93 1 1
1284 1 . . . . . . . 3.33 1 1
1285 1 . . . . . . . 3.39 1 1
1286 1 . . . . . . . 5.5 1 1
1287 1 . . . . . . . 3.21 1 1
1288 1 . . . . . . . 4.11 1 1
1289 1 . . . . . . . 4.97 1 1
1290 1 . . . . . . . 2.62 1 1
1291 1 . . . . . . . 3.43 1 1
1292 1 . . . . . . . 3.64 1 1
1293 1 . . . . . . . 5.97 1 1
1294 1 . . . . . . . 3.14 1 1
1295 1 . . . . . . . 2.99 1 1
1296 1 . . . . . . . 4.32 1 1
1297 1 . . . . . . . 3.79 1 1
1298 1 . . . . . . . 2.9 1 1
1299 1 . . . . . . . 3.86 1 1
1300 1 . . . . . . . 3.7 1 1
1301 1 . . . . . . . 2.74 1 1
1302 1 . . . . . . . 2.99 1 1
1303 1 . . . . . . . 4.6 1 1
1304 1 . . . . . . . 3.14 1 1
1305 1 . . . . . . . 2.52 1 1
1306 1 . . . . . . . 5.16 1 1
1307 1 . . . . . . . 4.69 1 1
1308 1 . . . . . . . 5.0 1 1
1309 1 . . . . . . . 2.77 1 1
1310 1 . . . . . . . 2.4 1 1
1311 1 . . . . . . . 3.89 1 1
1312 1 . . . . . . . 4.88 1 1
1313 1 . . . . . . . 2.71 1 1
1314 1 . . . . . . . 3.27 1 1
1315 1 . . . . . . . 4.3 1 1
1316 1 . . . . . . . 4.57 1 1
1317 1 . . . . . . . 5.88 1 1
1318 1 . . . . . . . 6.53 1 1
1319 1 . . . . . . . 5.48 1 1
1320 1 . . . . . . . 2.9 1 1
1321 1 . . . . . . . 3.67 1 1
1322 1 . . . . . . . 4.07 1 1
1323 1 . . . . . . . 3.89 1 1
1324 1 . . . . . . . 4.85 1 1
1325 1 . . . . . . . 2.96 1 1
1326 1 . . . . . . . 4.6 1 1
1327 1 . . . . . . . 5.5 1 1
1328 1 . . . . . . . 3.05 1 1
1329 1 . . . . . . . 2.71 1 1
1330 1 . . . . . . . 3.21 1 1
1331 1 . . . . . . . 3.89 1 1
1332 1 . . . . . . . 2.86 1 1
1333 1 . . . . . . . 3.55 1 1
1334 1 . . . . . . . 3.17 1 1
1335 1 . . . . . . . 7.62 1 1
1336 1 . . . . . . . 7.09 1 1
1337 1 . . . . . . . 4.33 1 1
1338 1 . . . . . . . 5.47 1 1
1339 1 . . . . . . . 5.01 1 1
1340 1 . . . . . . . 8.22 1 1
1341 1 . . . . . . . 7.81 1 1
1342 1 . . . . . . . 2.86 1 1
1343 1 . . . . . . . 3.43 1 1
1344 1 . . . . . . . 2.59 1 1
1345 1 . . . . . . . 3.61 1 1
1346 1 . . . . . . . 4.17 1 1
1347 1 . . . . . . . 2.9 1 1
1348 1 . . . . . . . 3.64 1 1
1349 1 . . . . . . . 5.16 1 1
1350 1 . . . . . . . 2.55 1 1
1351 1 . . . . . . . 3.36 1 1
1352 1 . . . . . . . 3.61 1 1
1353 1 . . . . . . . 3.14 1 1
1354 1 . . . . . . . 2.71 1 1
1355 1 . . . . . . . 3.95 1 1
1356 1 . . . . . . . 4.6 1 1
1357 1 . . . . . . . 3.05 1 1
1358 1 . . . . . . . 2.83 1 1
1359 1 . . . . . . . 3.95 1 1
1360 1 . . . . . . . 7.62 1 1
1361 1 . . . . . . . 3.64 1 1
1362 1 . . . . . . . 6.53 1 1
1363 1 . . . . . . . 8.65 1 1
1364 1 . . . . . . . 7.22 1 1
1365 1 . . . . . . . 2.93 1 1
1366 1 . . . . . . . 3.11 1 1
1367 1 . . . . . . . 2.4 1 1
1368 1 . . . . . . . 4.07 1 1
1369 1 . . . . . . . 4.26 1 1
1370 1 . . . . . . . 4.48 1 1
1371 1 . . . . . . . 4.26 1 1
1372 1 . . . . . . . 5.57 1 1
1373 1 . . . . . . . 3.24 1 1
1374 1 . . . . . . . 3.27 1 1
1375 1 . . . . . . . 2.9 1 1
1376 1 . . . . . . . 2.9 1 1
1377 1 . . . . . . . 3.67 1 1
1378 1 . . . . . . . 3.11 1 1
1379 1 . . . . . . . 3.14 1 1
1380 1 . . . . . . . 7.62 1 1
1381 1 . . . . . . . 2.93 1 1
1382 1 . . . . . . . 3.61 1 1
1383 1 . . . . . . . 3.64 1 1
1384 1 . . . . . . . 2.43 1 1
1385 1 . . . . . . . 2.68 1 1
1386 1 . . . . . . . 3.43 1 1
1387 1 . . . . . . . 4.35 1 1
1388 1 . . . . . . . 2.74 1 1
1389 1 . . . . . . . 4.33 1 1
1390 1 . . . . . . . 4.07 1 1
1391 1 . . . . . . . 2.4 1 1
1392 1 . . . . . . . 3.58 1 1
1393 1 . . . . . . . 3.45 1 1
1394 1 . . . . . . . 4.29 1 1
1395 1 . . . . . . . 3.52 1 1
1396 1 . . . . . . . 5.78 1 1
1397 1 . . . . . . . 3.17 1 1
1398 1 . . . . . . . 3.55 1 1
1399 1 . . . . . . . 3.43 1 1
1400 1 . . . . . . . 6.16 1 1
1401 1 . . . . . . . 2.9 1 1
1402 1 . . . . . . . 3.45 1 1
1403 1 . . . . . . . 2.62 1 1
1404 1 . . . . . . . 2.68 1 1
1405 1 . . . . . . . 3.58 1 1
1406 1 . . . . . . . 3.73 1 1
1407 1 . . . . . . . 6.38 1 1
1408 1 . . . . . . . 2.93 1 1
1409 1 . . . . . . . 2.8 1 1
1410 1 . . . . . . . 4.26 1 1
1411 1 . . . . . . . 3.24 1 1
1412 1 . . . . . . . 3.92 1 1
1413 1 . . . . . . . 6.53 1 1
1414 1 . . . . . . . 2.9 1 1
1415 1 . . . . . . . 3.3 1 1
1416 1 . . . . . . . 4.94 1 1
1417 1 . . . . . . . 2.55 1 1
1418 1 . . . . . . . 2.86 1 1
1419 1 . . . . . . . 4.61 1 1
1420 1 . . . . . . . 2.59 1 1
1421 1 . . . . . . . 3.73 1 1
1422 1 . . . . . . . 3.14 1 1
1423 1 . . . . . . . 5.35 1 1
1424 1 . . . . . . . 2.83 1 1
1425 1 . . . . . . . 3.08 1 1
1426 1 . . . . . . . 4.32 1 1
1427 1 . . . . . . . 2.65 1 1
1428 1 . . . . . . . 3.17 1 1
1429 1 . . . . . . . 3.3 1 1
1430 1 . . . . . . . 2.4 1 1
1431 1 . . . . . . . 3.48 1 1
1432 1 . . . . . . . 3.98 1 1
1433 1 . . . . . . . 4.54 1 1
1434 1 . . . . . . . 4.2 1 1
1435 1 . . . . . . . 3.52 1 1
1436 1 . . . . . . . 2.83 1 1
1437 1 . . . . . . . 3.33 1 1
stop_
save_
save_DYANA/DIANA_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 1 GLY C 1 1 2 SER N 1 1 2 SER CA 1 1 2 SER C -335.0 -25.0 . 2 SER . . 2 SER . . 2 SER . . 2 SER . 1 1
2 PHI 1 1 1 GLY C 1 1 2 SER N 1 1 2 SER CA 1 1 2 SER C -215.0 95.0 . 2 SER . . 2 SER . . 2 SER . . 2 SER . 1 1
3 PSI 1 1 2 SER N 1 1 2 SER CA 1 1 2 SER C 1 1 3 ASP N -115.00001 235.00002 . 2 SER . . 2 SER . . 2 SER . . 2 SER . 1 1
4 PHI 1 1 2 SER C 1 1 3 ASP N 1 1 3 ASP CA 1 1 3 ASP C -335.0 -25.0 . 3 ASP . . 3 ASP . . 3 ASP . . 3 ASP . 1 1
5 PHI 1 1 2 SER C 1 1 3 ASP N 1 1 3 ASP CA 1 1 3 ASP C -215.0 85.0 . 3 ASP . . 3 ASP . . 3 ASP . . 3 ASP . 1 1
6 PSI 1 1 3 ASP N 1 1 3 ASP CA 1 1 3 ASP C 1 1 4 GLY N -105.0 215.0 . 3 ASP . . 3 ASP . . 3 ASP . . 3 ASP . 1 1
7 PHI 1 1 3 ASP C 1 1 4 GLY N 1 1 4 GLY CA 1 1 4 GLY C -335.0 -25.0 . 4 GLY . . 4 GLY . . 4 GLY . . 4 GLY . 1 1
8 PSI 1 1 4 GLY N 1 1 4 GLY CA 1 1 4 GLY C 1 1 5 GLU N 135.0 225.0 . 4 GLY . . 4 GLY . . 4 GLY . . 4 GLY . 1 1
9 PHI 1 1 4 GLY C 1 1 5 GLU N 1 1 5 GLU CA 1 1 5 GLU C -165.0 -25.0 . 5 GLU . . 5 GLU . . 5 GLU . . 5 GLU . 1 1
10 CHI1 1 1 5 GLU N 1 1 5 GLU CA 1 1 5 GLU CB 1 1 5 GLU CG -335.0 -15.0 . 5 GLU . . 5 GLU . . 5 GLU . . 5 GLU . 1 1
11 CHI1 1 1 5 GLU N 1 1 5 GLU CA 1 1 5 GLU CB 1 1 5 GLU CG -225.0 115.00001 . 5 GLU . . 5 GLU . . 5 GLU . . 5 GLU . 1 1
12 CHI2 1 1 5 GLU CA 1 1 5 GLU CB 1 1 5 GLU CG 1 1 5 GLU CD 15.0 345.0 . 5 GLU . . 5 GLU . . 5 GLU . . 5 GLU . 1 1
13 PSI 1 1 5 GLU N 1 1 5 GLU CA 1 1 5 GLU C 1 1 6 PRO N 75.0 165.0 . 5 GLU . . 5 GLU . . 5 GLU . . 5 GLU . 1 1
14 PSI 1 1 6 PRO N 1 1 6 PRO CA 1 1 6 PRO C 1 1 7 LEU N -245.0 -5.0 . 6 PRO . . 6 PRO . . 6 PRO . . 6 PRO . 1 1
15 PSI 1 1 6 PRO N 1 1 6 PRO CA 1 1 6 PRO C 1 1 7 LEU N -95.0 205.0 . 6 PRO . . 6 PRO . . 6 PRO . . 6 PRO . 1 1
16 PHI 1 1 6 PRO C 1 1 7 LEU N 1 1 7 LEU CA 1 1 7 LEU C -125.0 -95.0 . 7 LEU . . 7 LEU . . 7 LEU . . 7 LEU . 1 1
17 CHI1 1 1 7 LEU N 1 1 7 LEU CA 1 1 7 LEU CB 1 1 7 LEU CG -225.0 -95.0 . 7 LEU . . 7 LEU . . 7 LEU . . 7 LEU . 1 1
18 CHI1 1 1 7 LEU N 1 1 7 LEU CA 1 1 7 LEU CB 1 1 7 LEU CG -174.99998 174.99998 . 7 LEU . . 7 LEU . . 7 LEU . . 7 LEU . 1 1
19 PSI 1 1 7 LEU N 1 1 7 LEU CA 1 1 7 LEU C 1 1 8 VAL N 101.0 115.00001 . 7 LEU . . 7 LEU . . 7 LEU . . 7 LEU . 1 1
20 PHI 1 1 7 LEU C 1 1 8 VAL N 1 1 8 VAL CA 1 1 8 VAL C -143.0 -81.0 . 8 VAL . . 8 VAL . . 8 VAL . . 8 VAL . 1 1
21 CHI1 1 1 8 VAL N 1 1 8 VAL CA 1 1 8 VAL CB 1 1 8 VAL CG1 35.0 225.0 . 8 VAL . . 8 VAL . . 8 VAL . . 8 VAL . 1 1
22 PSI 1 1 8 VAL N 1 1 8 VAL CA 1 1 8 VAL C 1 1 9 GLY N 99.0 161.0 . 8 VAL . . 8 VAL . . 8 VAL . . 8 VAL . 1 1
23 PHI 1 1 8 VAL C 1 1 9 GLY N 1 1 9 GLY CA 1 1 9 GLY C -335.0 -25.0 . 9 GLY . . 9 GLY . . 9 GLY . . 9 GLY . 1 1
24 PHI 1 1 9 GLY C 1 1 10 GLY N 1 1 10 GLY CA 1 1 10 GLY C -335.0 -25.0 . 10 GLY . . 10 GLY . . 10 GLY . . 10 GLY . 1 1
25 PHI 1 1 10 GLY C 1 1 11 ASP N 1 1 11 ASP CA 1 1 11 ASP C -325.0 -25.0 . 11 ASP . . 11 ASP . . 11 ASP . . 11 ASP . 1 1
26 PHI 1 1 10 GLY C 1 1 11 ASP N 1 1 11 ASP CA 1 1 11 ASP C -215.0 85.0 . 11 ASP . . 11 ASP . . 11 ASP . . 11 ASP . 1 1
27 CHI1 1 1 11 ASP N 1 1 11 ASP CA 1 1 11 ASP CB 1 1 11 ASP CG -235.00002 115.00001 . 11 ASP . . 11 ASP . . 11 ASP . . 11 ASP . 1 1
28 CHI1 1 1 11 ASP N 1 1 11 ASP CA 1 1 11 ASP CB 1 1 11 ASP CG -145.0 135.0 . 11 ASP . . 11 ASP . . 11 ASP . . 11 ASP . 1 1
29 CHI1 1 1 11 ASP N 1 1 11 ASP CA 1 1 11 ASP CB 1 1 11 ASP CG -25.0 265.0 . 11 ASP . . 11 ASP . . 11 ASP . . 11 ASP . 1 1
30 PSI 1 1 11 ASP N 1 1 11 ASP CA 1 1 11 ASP C 1 1 12 THR N -265.0 15.0 . 11 ASP . . 11 ASP . . 11 ASP . . 11 ASP . 1 1
31 PSI 1 1 11 ASP N 1 1 11 ASP CA 1 1 11 ASP C 1 1 12 THR N -15.0 215.0 . 11 ASP . . 11 ASP . . 11 ASP . . 11 ASP . 1 1
32 PHI 1 1 11 ASP C 1 1 12 THR N 1 1 12 THR CA 1 1 12 THR C -305.0 -55.0 . 12 THR . . 12 THR . . 12 THR . . 12 THR . 1 1
33 PHI 1 1 11 ASP C 1 1 12 THR N 1 1 12 THR CA 1 1 12 THR C -185.0 75.0 . 12 THR . . 12 THR . . 12 THR . . 12 THR . 1 1
34 CHI1 1 1 12 THR N 1 1 12 THR CA 1 1 12 THR CB 1 1 12 THR OG1 35.0 195.0 . 12 THR . . 12 THR . . 12 THR . . 12 THR . 1 1
35 CHI1 1 1 12 THR N 1 1 12 THR CA 1 1 12 THR CB 1 1 12 THR OG1 -225.0 105.0 . 12 THR . . 12 THR . . 12 THR . . 12 THR . 1 1
36 CHI1 1 1 12 THR N 1 1 12 THR CA 1 1 12 THR CB 1 1 12 THR OG1 -185.0 145.0 . 12 THR . . 12 THR . . 12 THR . . 12 THR . 1 1
37 CHI21 1 1 12 THR CA 1 1 12 THR CB 1 1 12 THR OG1 1 1 12 THR HG1 -335.0 -15.0 . 12 THR . . 12 THR . . 12 THR . . 12 THR . 1 1
38 CHI21 1 1 12 THR CA 1 1 12 THR CB 1 1 12 THR OG1 1 1 12 THR HG1 -95.0 225.0 . 12 THR . . 12 THR . . 12 THR . . 12 THR . 1 1
39 PSI 1 1 12 THR N 1 1 12 THR CA 1 1 12 THR C 1 1 13 ASP N -235.00002 -125.0 . 12 THR . . 12 THR . . 12 THR . . 12 THR . 1 1
40 PHI 1 1 12 THR C 1 1 13 ASP N 1 1 13 ASP CA 1 1 13 ASP C -305.0 -25.0 . 13 ASP . . 13 ASP . . 13 ASP . . 13 ASP . 1 1
41 PHI 1 1 12 THR C 1 1 13 ASP N 1 1 13 ASP CA 1 1 13 ASP C -195.0 65.0 . 13 ASP . . 13 ASP . . 13 ASP . . 13 ASP . 1 1
42 CHI1 1 1 13 ASP N 1 1 13 ASP CA 1 1 13 ASP CB 1 1 13 ASP CG -235.00002 105.0 . 13 ASP . . 13 ASP . . 13 ASP . . 13 ASP . 1 1
43 PSI 1 1 13 ASP N 1 1 13 ASP CA 1 1 13 ASP C 1 1 14 ASP N 95.0 174.99998 . 13 ASP . . 13 ASP . . 13 ASP . . 13 ASP . 1 1
44 PHI 1 1 13 ASP C 1 1 14 ASP N 1 1 14 ASP CA 1 1 14 ASP C -295.0 -44.999996 . 14 ASP . . 14 ASP . . 14 ASP . . 14 ASP . 1 1
45 PHI 1 1 13 ASP C 1 1 14 ASP N 1 1 14 ASP CA 1 1 14 ASP C -205.0 85.0 . 14 ASP . . 14 ASP . . 14 ASP . . 14 ASP . 1 1
46 CHI1 1 1 14 ASP N 1 1 14 ASP CA 1 1 14 ASP CB 1 1 14 ASP CG -155.0 105.0 . 14 ASP . . 14 ASP . . 14 ASP . . 14 ASP . 1 1
47 PSI 1 1 14 ASP N 1 1 14 ASP CA 1 1 14 ASP C 1 1 15 GLN N 125.0 215.0 . 14 ASP . . 14 ASP . . 14 ASP . . 14 ASP . 1 1
48 PHI 1 1 14 ASP C 1 1 15 GLN N 1 1 15 GLN CA 1 1 15 GLN C -129.0 -66.99999 . 15 GLN . . 15 GLN . . 15 GLN . . 15 GLN . 1 1
49 CHI1 1 1 15 GLN N 1 1 15 GLN CA 1 1 15 GLN CB 1 1 15 GLN CG -225.0 -5.0 . 15 GLN . . 15 GLN . . 15 GLN . . 15 GLN . 1 1
50 CHI2 1 1 15 GLN CA 1 1 15 GLN CB 1 1 15 GLN CG 1 1 15 GLN CD -335.0 -25.0 . 15 GLN . . 15 GLN . . 15 GLN . . 15 GLN . 1 1
51 PSI 1 1 15 GLN N 1 1 15 GLN CA 1 1 15 GLN C 1 1 16 LEU N 97.0 157.0 . 15 GLN . . 15 GLN . . 15 GLN . . 15 GLN . 1 1
52 PHI 1 1 15 GLN C 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU C -139.0 -77.0 . 16 LEU . . 16 LEU . . 16 LEU . . 16 LEU . 1 1
53 CHI1 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU CB 1 1 16 LEU CG -325.0 -5.0 . 16 LEU . . 16 LEU . . 16 LEU . . 16 LEU . 1 1
54 CHI1 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU CB 1 1 16 LEU CG -85.0 155.0 . 16 LEU . . 16 LEU . . 16 LEU . . 16 LEU . 1 1
55 PSI 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU C 1 1 17 GLN N 95.0 157.0 . 16 LEU . . 16 LEU . . 16 LEU . . 16 LEU . 1 1
56 PHI 1 1 16 LEU C 1 1 17 GLN N 1 1 17 GLN CA 1 1 17 GLN C -145.0 -89.0 . 17 GLN . . 17 GLN . . 17 GLN . . 17 GLN . 1 1
57 CHI1 1 1 17 GLN N 1 1 17 GLN CA 1 1 17 GLN CB 1 1 17 GLN CG -174.99998 -25.0 . 17 GLN . . 17 GLN . . 17 GLN . . 17 GLN . 1 1
58 CHI1 1 1 17 GLN N 1 1 17 GLN CA 1 1 17 GLN CB 1 1 17 GLN CG -75.0 215.0 . 17 GLN . . 17 GLN . . 17 GLN . . 17 GLN . 1 1
59 CHI2 1 1 17 GLN CA 1 1 17 GLN CB 1 1 17 GLN CG 1 1 17 GLN CD -325.0 -35.0 . 17 GLN . . 17 GLN . . 17 GLN . . 17 GLN . 1 1
60 PSI 1 1 17 GLN N 1 1 17 GLN CA 1 1 17 GLN C 1 1 18 GLY N 145.0 171.0 . 17 GLN . . 17 GLN . . 17 GLN . . 17 GLN . 1 1
61 PHI 1 1 17 GLN C 1 1 18 GLY N 1 1 18 GLY CA 1 1 18 GLY C -335.0 -25.0 . 18 GLY . . 18 GLY . . 18 GLY . . 18 GLY . 1 1
62 PHI 1 1 17 GLN C 1 1 18 GLY N 1 1 18 GLY CA 1 1 18 GLY C -174.99998 174.99998 . 18 GLY . . 18 GLY . . 18 GLY . . 18 GLY . 1 1
63 PHI 1 1 18 GLY C 1 1 19 GLY N 1 1 19 GLY CA 1 1 19 GLY C -335.0 -25.0 . 19 GLY . . 19 GLY . . 19 GLY . . 19 GLY . 1 1
64 PHI 1 1 19 GLY C 1 1 20 SER N 1 1 20 SER CA 1 1 20 SER C -325.0 -25.0 . 20 SER . . 20 SER . . 20 SER . . 20 SER . 1 1
65 PHI 1 1 19 GLY C 1 1 20 SER N 1 1 20 SER CA 1 1 20 SER C -215.0 95.0 . 20 SER . . 20 SER . . 20 SER . . 20 SER . 1 1
66 PSI 1 1 20 SER N 1 1 20 SER CA 1 1 20 SER C 1 1 21 GLY N -235.00002 -15.0 . 20 SER . . 20 SER . . 20 SER . . 20 SER . 1 1
67 PSI 1 1 20 SER N 1 1 20 SER CA 1 1 20 SER C 1 1 21 GLY N -115.00001 235.00002 . 20 SER . . 20 SER . . 20 SER . . 20 SER . 1 1
68 PSI 1 1 20 SER N 1 1 20 SER CA 1 1 20 SER C 1 1 21 GLY N -35.0 265.0 . 20 SER . . 20 SER . . 20 SER . . 20 SER . 1 1
69 PHI 1 1 20 SER C 1 1 21 GLY N 1 1 21 GLY CA 1 1 21 GLY C -335.0 -25.0 . 21 GLY . . 21 GLY . . 21 GLY . . 21 GLY . 1 1
70 PHI 1 1 20 SER C 1 1 21 GLY N 1 1 21 GLY CA 1 1 21 GLY C -165.0 165.0 . 21 GLY . . 21 GLY . . 21 GLY . . 21 GLY . 1 1
71 PSI 1 1 21 GLY N 1 1 21 GLY CA 1 1 21 GLY C 1 1 22 ALA N -325.0 -35.0 . 21 GLY . . 21 GLY . . 21 GLY . . 21 GLY . 1 1
72 PHI 1 1 21 GLY C 1 1 22 ALA N 1 1 22 ALA CA 1 1 22 ALA C -121.0 -59.0 . 22 ALA . . 22 ALA . . 22 ALA . . 22 ALA . 1 1
73 PSI 1 1 22 ALA N 1 1 22 ALA CA 1 1 22 ALA C 1 1 23 ASP N 95.0 125.0 . 22 ALA . . 22 ALA . . 22 ALA . . 22 ALA . 1 1
74 PHI 1 1 22 ALA C 1 1 23 ASP N 1 1 23 ASP CA 1 1 23 ASP C -135.0 -73.0 . 23 ASP . . 23 ASP . . 23 ASP . . 23 ASP . 1 1
75 PSI 1 1 23 ASP N 1 1 23 ASP CA 1 1 23 ASP C 1 1 24 ARG N 105.0 167.0 . 23 ASP . . 23 ASP . . 23 ASP . . 23 ASP . 1 1
76 PHI 1 1 23 ASP C 1 1 24 ARG N 1 1 24 ARG CA 1 1 24 ARG C -153.0 -93.0 . 24 ARG . . 24 ARG . . 24 ARG . . 24 ARG . 1 1
77 CHI1 1 1 24 ARG N 1 1 24 ARG CA 1 1 24 ARG CB 1 1 24 ARG CG -215.0 95.0 . 24 ARG . . 24 ARG . . 24 ARG . . 24 ARG . 1 1
78 CHI2 1 1 24 ARG CA 1 1 24 ARG CB 1 1 24 ARG CG 1 1 24 ARG CD 15.0 345.0 . 24 ARG . . 24 ARG . . 24 ARG . . 24 ARG . 1 1
79 PSI 1 1 24 ARG N 1 1 24 ARG CA 1 1 24 ARG C 1 1 25 LEU N 101.0 161.0 . 24 ARG . . 24 ARG . . 24 ARG . . 24 ARG . 1 1
80 PHI 1 1 24 ARG C 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C -159.0 -99.0 . 25 LEU . . 25 LEU . . 25 LEU . . 25 LEU . 1 1
81 PSI 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C 1 1 26 ASP N 111.0 171.0 . 25 LEU . . 25 LEU . . 25 LEU . . 25 LEU . 1 1
82 PHI 1 1 25 LEU C 1 1 26 ASP N 1 1 26 ASP CA 1 1 26 ASP C -153.0 -93.0 . 26 ASP . . 26 ASP . . 26 ASP . . 26 ASP . 1 1
83 CHI1 1 1 26 ASP N 1 1 26 ASP CA 1 1 26 ASP CB 1 1 26 ASP CG -105.0 225.0 . 26 ASP . . 26 ASP . . 26 ASP . . 26 ASP . 1 1
84 PSI 1 1 26 ASP N 1 1 26 ASP CA 1 1 26 ASP C 1 1 27 GLY N 109.0 171.0 . 26 ASP . . 26 ASP . . 26 ASP . . 26 ASP . 1 1
85 PHI 1 1 26 ASP C 1 1 27 GLY N 1 1 27 GLY CA 1 1 27 GLY C -335.0 -25.0 . 27 GLY . . 27 GLY . . 27 GLY . . 27 GLY . 1 1
86 PSI 1 1 27 GLY N 1 1 27 GLY CA 1 1 27 GLY C 1 1 28 GLY N -105.0 105.0 . 27 GLY . . 27 GLY . . 27 GLY . . 27 GLY . 1 1
87 PHI 1 1 27 GLY C 1 1 28 GLY N 1 1 28 GLY CA 1 1 28 GLY C -335.0 -25.0 . 28 GLY . . 28 GLY . . 28 GLY . . 28 GLY . 1 1
88 PSI 1 1 28 GLY N 1 1 28 GLY CA 1 1 28 GLY C 1 1 29 ALA N -305.0 -55.0 . 28 GLY . . 28 GLY . . 28 GLY . . 28 GLY . 1 1
89 PHI 1 1 28 GLY C 1 1 29 ALA N 1 1 29 ALA CA 1 1 29 ALA C -335.0 -25.0 . 29 ALA . . 29 ALA . . 29 ALA . . 29 ALA . 1 1
90 PHI 1 1 28 GLY C 1 1 29 ALA N 1 1 29 ALA CA 1 1 29 ALA C -205.0 95.0 . 29 ALA . . 29 ALA . . 29 ALA . . 29 ALA . 1 1
91 PSI 1 1 29 ALA N 1 1 29 ALA CA 1 1 29 ALA C 1 1 30 GLY N 5.0 235.00002 . 29 ALA . . 29 ALA . . 29 ALA . . 29 ALA . 1 1
92 PHI 1 1 29 ALA C 1 1 30 GLY N 1 1 30 GLY CA 1 1 30 GLY C 44.999996 315.0 . 30 GLY . . 30 GLY . . 30 GLY . . 30 GLY . 1 1
93 PSI 1 1 30 GLY N 1 1 30 GLY CA 1 1 30 GLY C 1 1 31 ASP N -215.0 -145.0 . 30 GLY . . 30 GLY . . 30 GLY . . 30 GLY . 1 1
94 PHI 1 1 30 GLY C 1 1 31 ASP N 1 1 31 ASP CA 1 1 31 ASP C -135.0 -25.0 . 31 ASP . . 31 ASP . . 31 ASP . . 31 ASP . 1 1
95 CHI1 1 1 31 ASP N 1 1 31 ASP CA 1 1 31 ASP CB 1 1 31 ASP CG -225.0 -125.0 . 31 ASP . . 31 ASP . . 31 ASP . . 31 ASP . 1 1
96 PSI 1 1 31 ASP N 1 1 31 ASP CA 1 1 31 ASP C 1 1 32 ASP N 55.0 174.99998 . 31 ASP . . 31 ASP . . 31 ASP . . 31 ASP . 1 1
97 PHI 1 1 31 ASP C 1 1 32 ASP N 1 1 32 ASP CA 1 1 32 ASP C -135.0 -77.0 . 32 ASP . . 32 ASP . . 32 ASP . . 32 ASP . 1 1
98 CHI1 1 1 32 ASP N 1 1 32 ASP CA 1 1 32 ASP CB 1 1 32 ASP CG -35.0 -5.0 . 32 ASP . . 32 ASP . . 32 ASP . . 32 ASP . 1 1
99 CHI2 1 1 32 ASP CA 1 1 32 ASP CB 1 1 32 ASP CG 1 1 32 ASP OD1 -145.0 174.99998 . 32 ASP . . 32 ASP . . 32 ASP . . 32 ASP . 1 1
100 PSI 1 1 32 ASP N 1 1 32 ASP CA 1 1 32 ASP C 1 1 33 ILE N 145.0 162.99998 . 32 ASP . . 32 ASP . . 32 ASP . . 32 ASP . 1 1
101 PHI 1 1 32 ASP C 1 1 33 ILE N 1 1 33 ILE CA 1 1 33 ILE C -150.99998 -91.0 . 33 ILE . . 33 ILE . . 33 ILE . . 33 ILE . 1 1
102 CHI21 1 1 33 ILE CA 1 1 33 ILE CB 1 1 33 ILE CG1 1 1 33 ILE CD1 15.0 345.0 . 33 ILE . . 33 ILE . . 33 ILE . . 33 ILE . 1 1
103 PSI 1 1 33 ILE N 1 1 33 ILE CA 1 1 33 ILE C 1 1 34 LEU N 95.0 155.0 . 33 ILE . . 33 ILE . . 33 ILE . . 33 ILE . 1 1
104 PHI 1 1 33 ILE C 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C -150.99998 -89.0 . 34 LEU . . 34 LEU . . 34 LEU . . 34 LEU . 1 1
105 CHI1 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU CB 1 1 34 LEU CG -155.0 174.99998 . 34 LEU . . 34 LEU . . 34 LEU . . 34 LEU . 1 1
106 CHI2 1 1 34 LEU CA 1 1 34 LEU CB 1 1 34 LEU CG 1 1 34 LEU CD1 -55.0 285.0 . 34 LEU . . 34 LEU . . 34 LEU . . 34 LEU . 1 1
107 PSI 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C 1 1 35 ASP N 116.99999 179.0 . 34 LEU . . 34 LEU . . 34 LEU . . 34 LEU . 1 1
108 PHI 1 1 34 LEU C 1 1 35 ASP N 1 1 35 ASP CA 1 1 35 ASP C -147.0 -85.0 . 35 ASP . . 35 ASP . . 35 ASP . . 35 ASP . 1 1
109 CHI1 1 1 35 ASP N 1 1 35 ASP CA 1 1 35 ASP CB 1 1 35 ASP CG -335.0 5.0 . 35 ASP . . 35 ASP . . 35 ASP . . 35 ASP . 1 1
110 PSI 1 1 35 ASP N 1 1 35 ASP CA 1 1 35 ASP C 1 1 36 GLY N 101.0 162.99998 . 35 ASP . . 35 ASP . . 35 ASP . . 35 ASP . 1 1
111 PHI 1 1 35 ASP C 1 1 36 GLY N 1 1 36 GLY CA 1 1 36 GLY C -335.0 -25.0 . 36 GLY . . 36 GLY . . 36 GLY . . 36 GLY . 1 1
112 PSI 1 1 36 GLY N 1 1 36 GLY CA 1 1 36 GLY C 1 1 37 GLY N -115.00001 115.00001 . 36 GLY . . 36 GLY . . 36 GLY . . 36 GLY . 1 1
113 PHI 1 1 36 GLY C 1 1 37 GLY N 1 1 37 GLY CA 1 1 37 GLY C -335.0 -25.0 . 37 GLY . . 37 GLY . . 37 GLY . . 37 GLY . 1 1
114 PSI 1 1 37 GLY N 1 1 37 GLY CA 1 1 37 GLY C 1 1 38 ALA N 135.0 225.0 . 37 GLY . . 37 GLY . . 37 GLY . . 37 GLY . 1 1
115 PHI 1 1 37 GLY C 1 1 38 ALA N 1 1 38 ALA CA 1 1 38 ALA C -118.99999 -59.0 . 38 ALA . . 38 ALA . . 38 ALA . . 38 ALA . 1 1
116 PSI 1 1 38 ALA N 1 1 38 ALA CA 1 1 38 ALA C 1 1 39 GLY N 109.0 169.0 . 38 ALA . . 38 ALA . . 38 ALA . . 38 ALA . 1 1
117 PHI 1 1 38 ALA C 1 1 39 GLY N 1 1 39 GLY CA 1 1 39 GLY C 44.999996 315.0 . 39 GLY . . 39 GLY . . 39 GLY . . 39 GLY . 1 1
118 PHI 1 1 38 ALA C 1 1 39 GLY N 1 1 39 GLY CA 1 1 39 GLY C -145.0 145.0 . 39 GLY . . 39 GLY . . 39 GLY . . 39 GLY . 1 1
119 PSI 1 1 39 GLY N 1 1 39 GLY CA 1 1 39 GLY C 1 1 40 ARG N -215.0 -145.0 . 39 GLY . . 39 GLY . . 39 GLY . . 39 GLY . 1 1
120 PHI 1 1 39 GLY C 1 1 40 ARG N 1 1 40 ARG CA 1 1 40 ARG C -116.99999 -55.0 . 40 ARG . . 40 ARG . . 40 ARG . . 40 ARG . 1 1
121 CHI1 1 1 40 ARG N 1 1 40 ARG CA 1 1 40 ARG CB 1 1 40 ARG CG -325.0 -15.0 . 40 ARG . . 40 ARG . . 40 ARG . . 40 ARG . 1 1
122 CHI1 1 1 40 ARG N 1 1 40 ARG CA 1 1 40 ARG CB 1 1 40 ARG CG -215.0 95.0 . 40 ARG . . 40 ARG . . 40 ARG . . 40 ARG . 1 1
123 CHI2 1 1 40 ARG CA 1 1 40 ARG CB 1 1 40 ARG CG 1 1 40 ARG CD 15.0 345.0 . 40 ARG . . 40 ARG . . 40 ARG . . 40 ARG . 1 1
124 PSI 1 1 40 ARG N 1 1 40 ARG CA 1 1 40 ARG C 1 1 41 ASP N 99.0 159.0 . 40 ARG . . 40 ARG . . 40 ARG . . 40 ARG . 1 1
125 PHI 1 1 40 ARG C 1 1 41 ASP N 1 1 41 ASP CA 1 1 41 ASP C -139.0 -79.0 . 41 ASP . . 41 ASP . . 41 ASP . . 41 ASP . 1 1
126 CHI1 1 1 41 ASP N 1 1 41 ASP CA 1 1 41 ASP CB 1 1 41 ASP CG -125.0 115.00001 . 41 ASP . . 41 ASP . . 41 ASP . . 41 ASP . 1 1
127 PSI 1 1 41 ASP N 1 1 41 ASP CA 1 1 41 ASP C 1 1 42 ARG N 135.0 161.0 . 41 ASP . . 41 ASP . . 41 ASP . . 41 ASP . 1 1
128 PHI 1 1 41 ASP C 1 1 42 ARG N 1 1 42 ARG CA 1 1 42 ARG C -145.0 -89.0 . 42 ARG . . 42 ARG . . 42 ARG . . 42 ARG . 1 1
129 CHI1 1 1 42 ARG N 1 1 42 ARG CA 1 1 42 ARG CB 1 1 42 ARG CG -205.0 -125.0 . 42 ARG . . 42 ARG . . 42 ARG . . 42 ARG . 1 1
130 CHI2 1 1 42 ARG CA 1 1 42 ARG CB 1 1 42 ARG CG 1 1 42 ARG CD 15.0 345.0 . 42 ARG . . 42 ARG . . 42 ARG . . 42 ARG . 1 1
131 PSI 1 1 42 ARG N 1 1 42 ARG CA 1 1 42 ARG C 1 1 43 LEU N 101.0 162.99998 . 42 ARG . . 42 ARG . . 42 ARG . . 42 ARG . 1 1
132 PHI 1 1 42 ARG C 1 1 43 LEU N 1 1 43 LEU CA 1 1 43 LEU C -125.0 -91.0 . 43 LEU . . 43 LEU . . 43 LEU . . 43 LEU . 1 1
133 CHI1 1 1 43 LEU N 1 1 43 LEU CA 1 1 43 LEU CB 1 1 43 LEU CG -105.0 135.0 . 43 LEU . . 43 LEU . . 43 LEU . . 43 LEU . 1 1
134 CHI2 1 1 43 LEU CA 1 1 43 LEU CB 1 1 43 LEU CG 1 1 43 LEU CD1 25.0 255.0 . 43 LEU . . 43 LEU . . 43 LEU . . 43 LEU . 1 1
135 PSI 1 1 43 LEU N 1 1 43 LEU CA 1 1 43 LEU C 1 1 44 SER N 115.00001 165.0 . 43 LEU . . 43 LEU . . 43 LEU . . 43 LEU . 1 1
136 PHI 1 1 43 LEU C 1 1 44 SER N 1 1 44 SER CA 1 1 44 SER C -149.0 -89.0 . 44 SER . . 44 SER . . 44 SER . . 44 SER . 1 1
137 PSI 1 1 44 SER N 1 1 44 SER CA 1 1 44 SER C 1 1 45 GLY N 89.0 150.99998 . 44 SER . . 44 SER . . 44 SER . . 44 SER . 1 1
138 PHI 1 1 44 SER C 1 1 45 GLY N 1 1 45 GLY CA 1 1 45 GLY C -325.0 -35.0 . 45 GLY . . 45 GLY . . 45 GLY . . 45 GLY . 1 1
139 PSI 1 1 45 GLY N 1 1 45 GLY CA 1 1 45 GLY C 1 1 46 GLY N -95.0 95.0 . 45 GLY . . 45 GLY . . 45 GLY . . 45 GLY . 1 1
140 PHI 1 1 45 GLY C 1 1 46 GLY N 1 1 46 GLY CA 1 1 46 GLY C -325.0 -35.0 . 46 GLY . . 46 GLY . . 46 GLY . . 46 GLY . 1 1
141 PHI 1 1 45 GLY C 1 1 46 GLY N 1 1 46 GLY CA 1 1 46 GLY C -174.99998 174.99998 . 46 GLY . . 46 GLY . . 46 GLY . . 46 GLY . 1 1
142 PSI 1 1 46 GLY N 1 1 46 GLY CA 1 1 46 GLY C 1 1 47 ALA N -205.0 -155.0 . 46 GLY . . 46 GLY . . 46 GLY . . 46 GLY . 1 1
143 PHI 1 1 46 GLY C 1 1 47 ALA N 1 1 47 ALA CA 1 1 47 ALA C -121.0 -60.999996 . 47 ALA . . 47 ALA . . 47 ALA . . 47 ALA . 1 1
144 PSI 1 1 47 ALA N 1 1 47 ALA CA 1 1 47 ALA C 1 1 48 GLY N 105.0 165.0 . 47 ALA . . 47 ALA . . 47 ALA . . 47 ALA . 1 1
145 PHI 1 1 47 ALA C 1 1 48 GLY N 1 1 48 GLY CA 1 1 48 GLY C 44.999996 315.0 . 48 GLY . . 48 GLY . . 48 GLY . . 48 GLY . 1 1
146 PSI 1 1 48 GLY N 1 1 48 GLY CA 1 1 48 GLY C 1 1 49 ALA N -205.0 -155.0 . 48 GLY . . 48 GLY . . 48 GLY . . 48 GLY . 1 1
147 PHI 1 1 48 GLY C 1 1 49 ALA N 1 1 49 ALA CA 1 1 49 ALA C -335.0 -25.0 . 49 ALA . . 49 ALA . . 49 ALA . . 49 ALA . 1 1
148 PHI 1 1 48 GLY C 1 1 49 ALA N 1 1 49 ALA CA 1 1 49 ALA C -205.0 95.0 . 49 ALA . . 49 ALA . . 49 ALA . . 49 ALA . 1 1
149 PSI 1 1 49 ALA N 1 1 49 ALA CA 1 1 49 ALA C 1 1 50 ASP N 55.0 174.99998 . 49 ALA . . 49 ALA . . 49 ALA . . 49 ALA . 1 1
150 PHI 1 1 49 ALA C 1 1 50 ASP N 1 1 50 ASP CA 1 1 50 ASP C -135.0 -77.0 . 50 ASP . . 50 ASP . . 50 ASP . . 50 ASP . 1 1
151 CHI1 1 1 50 ASP N 1 1 50 ASP CA 1 1 50 ASP CB 1 1 50 ASP CG -335.0 -5.0 . 50 ASP . . 50 ASP . . 50 ASP . . 50 ASP . 1 1
152 CHI1 1 1 50 ASP N 1 1 50 ASP CA 1 1 50 ASP CB 1 1 50 ASP CG -55.0 35.0 . 50 ASP . . 50 ASP . . 50 ASP . . 50 ASP . 1 1
153 PSI 1 1 50 ASP N 1 1 50 ASP CA 1 1 50 ASP C 1 1 51 THR N 135.0 165.0 . 50 ASP . . 50 ASP . . 50 ASP . . 50 ASP . 1 1
154 PHI 1 1 50 ASP C 1 1 51 THR N 1 1 51 THR CA 1 1 51 THR C -145.0 -85.0 . 51 THR . . 51 THR . . 51 THR . . 51 THR . 1 1
155 CHI1 1 1 51 THR N 1 1 51 THR CA 1 1 51 THR CB 1 1 51 THR OG1 15.0 345.0 . 51 THR . . 51 THR . . 51 THR . . 51 THR . 1 1
156 CHI1 1 1 51 THR N 1 1 51 THR CA 1 1 51 THR CB 1 1 51 THR OG1 -235.00002 105.0 . 51 THR . . 51 THR . . 51 THR . . 51 THR . 1 1
157 CHI21 1 1 51 THR CA 1 1 51 THR CB 1 1 51 THR OG1 1 1 51 THR HG1 15.0 345.0 . 51 THR . . 51 THR . . 51 THR . . 51 THR . 1 1
158 CHI21 1 1 51 THR CA 1 1 51 THR CB 1 1 51 THR OG1 1 1 51 THR HG1 -95.0 225.0 . 51 THR . . 51 THR . . 51 THR . . 51 THR . 1 1
159 PSI 1 1 51 THR N 1 1 51 THR CA 1 1 51 THR C 1 1 52 PHE N 93.0 155.0 . 51 THR . . 51 THR . . 51 THR . . 51 THR . 1 1
160 PHI 1 1 51 THR C 1 1 52 PHE N 1 1 52 PHE CA 1 1 52 PHE C -137.0 -77.0 . 52 PHE . . 52 PHE . . 52 PHE . . 52 PHE . 1 1
161 CHI1 1 1 52 PHE N 1 1 52 PHE CA 1 1 52 PHE CB 1 1 52 PHE CG -335.0 5.0 . 52 PHE . . 52 PHE . . 52 PHE . . 52 PHE . 1 1
162 CHI1 1 1 52 PHE N 1 1 52 PHE CA 1 1 52 PHE CB 1 1 52 PHE CG -105.0 165.0 . 52 PHE . . 52 PHE . . 52 PHE . . 52 PHE . 1 1
163 PSI 1 1 52 PHE N 1 1 52 PHE CA 1 1 52 PHE C 1 1 53 VAL N 105.0 150.99998 . 52 PHE . . 52 PHE . . 52 PHE . . 52 PHE . 1 1
164 PHI 1 1 52 PHE C 1 1 53 VAL N 1 1 53 VAL CA 1 1 53 VAL C -141.0 -81.0 . 53 VAL . . 53 VAL . . 53 VAL . . 53 VAL . 1 1
165 CHI1 1 1 53 VAL N 1 1 53 VAL CA 1 1 53 VAL CB 1 1 53 VAL CG1 35.0 225.0 . 53 VAL . . 53 VAL . . 53 VAL . . 53 VAL . 1 1
166 PSI 1 1 53 VAL N 1 1 53 VAL CA 1 1 53 VAL C 1 1 54 PHE N 101.0 162.99998 . 53 VAL . . 53 VAL . . 53 VAL . . 53 VAL . 1 1
167 PHI 1 1 53 VAL C 1 1 54 PHE N 1 1 54 PHE CA 1 1 54 PHE C -150.99998 -91.0 . 54 PHE . . 54 PHE . . 54 PHE . . 54 PHE . 1 1
168 PSI 1 1 54 PHE N 1 1 54 PHE CA 1 1 54 PHE C 1 1 55 SER N 99.0 159.0 . 54 PHE . . 54 PHE . . 54 PHE . . 54 PHE . 1 1
169 PHI 1 1 54 PHE C 1 1 55 SER N 1 1 55 SER CA 1 1 55 SER C -335.0 -25.0 . 55 SER . . 55 SER . . 55 SER . . 55 SER . 1 1
170 PHI 1 1 54 PHE C 1 1 55 SER N 1 1 55 SER CA 1 1 55 SER C -215.0 95.0 . 55 SER . . 55 SER . . 55 SER . . 55 SER . 1 1
171 PSI 1 1 55 SER N 1 1 55 SER CA 1 1 55 SER C 1 1 56 ALA N -105.0 95.0 . 55 SER . . 55 SER . . 55 SER . . 55 SER . 1 1
172 PHI 1 1 55 SER C 1 1 56 ALA N 1 1 56 ALA CA 1 1 56 ALA C -335.0 -25.0 . 56 ALA . . 56 ALA . . 56 ALA . . 56 ALA . 1 1
173 PHI 1 1 55 SER C 1 1 56 ALA N 1 1 56 ALA CA 1 1 56 ALA C -205.0 95.0 . 56 ALA . . 56 ALA . . 56 ALA . . 56 ALA . 1 1
174 PSI 1 1 56 ALA N 1 1 56 ALA CA 1 1 56 ALA C 1 1 57 ARG N 5.0 225.0 . 56 ALA . . 56 ALA . . 56 ALA . . 56 ALA . 1 1
175 PHI 1 1 56 ALA C 1 1 57 ARG N 1 1 57 ARG CA 1 1 57 ARG C -335.0 -25.0 . 57 ARG . . 57 ARG . . 57 ARG . . 57 ARG . 1 1
176 PHI 1 1 56 ALA C 1 1 57 ARG N 1 1 57 ARG CA 1 1 57 ARG C -215.0 95.0 . 57 ARG . . 57 ARG . . 57 ARG . . 57 ARG . 1 1
177 CHI1 1 1 57 ARG N 1 1 57 ARG CA 1 1 57 ARG CB 1 1 57 ARG CG -215.0 95.0 . 57 ARG . . 57 ARG . . 57 ARG . . 57 ARG . 1 1
178 CHI2 1 1 57 ARG CA 1 1 57 ARG CB 1 1 57 ARG CG 1 1 57 ARG CD 15.0 345.0 . 57 ARG . . 57 ARG . . 57 ARG . . 57 ARG . 1 1
179 PSI 1 1 57 ARG N 1 1 57 ARG CA 1 1 57 ARG C 1 1 58 GLU N -105.0 125.0 . 57 ARG . . 57 ARG . . 57 ARG . . 57 ARG . 1 1
180 PHI 1 1 57 ARG C 1 1 58 GLU N 1 1 58 GLU CA 1 1 58 GLU C -103.0 -43.0 . 58 GLU . . 58 GLU . . 58 GLU . . 58 GLU . 1 1
181 CHI1 1 1 58 GLU N 1 1 58 GLU CA 1 1 58 GLU CB 1 1 58 GLU CG -335.0 -15.0 . 58 GLU . . 58 GLU . . 58 GLU . . 58 GLU . 1 1
182 CHI1 1 1 58 GLU N 1 1 58 GLU CA 1 1 58 GLU CB 1 1 58 GLU CG -225.0 115.00001 . 58 GLU . . 58 GLU . . 58 GLU . . 58 GLU . 1 1
183 CHI2 1 1 58 GLU CA 1 1 58 GLU CB 1 1 58 GLU CG 1 1 58 GLU CD 15.0 345.0 . 58 GLU . . 58 GLU . . 58 GLU . . 58 GLU . 1 1
184 PSI 1 1 58 GLU N 1 1 58 GLU CA 1 1 58 GLU C 1 1 59 ASP N -37.0 23.0 . 58 GLU . . 58 GLU . . 58 GLU . . 58 GLU . 1 1
185 PHI 1 1 58 GLU C 1 1 59 ASP N 1 1 59 ASP CA 1 1 59 ASP C -335.0 -25.0 . 59 ASP . . 59 ASP . . 59 ASP . . 59 ASP . 1 1
186 PHI 1 1 58 GLU C 1 1 59 ASP N 1 1 59 ASP CA 1 1 59 ASP C -174.99998 55.0 . 59 ASP . . 59 ASP . . 59 ASP . . 59 ASP . 1 1
187 CHI1 1 1 59 ASP N 1 1 59 ASP CA 1 1 59 ASP CB 1 1 59 ASP CG -354.99997 -5.0 . 59 ASP . . 59 ASP . . 59 ASP . . 59 ASP . 1 1
188 PSI 1 1 59 ASP N 1 1 59 ASP CA 1 1 59 ASP C 1 1 60 SER N 15.0 215.0 . 59 ASP . . 59 ASP . . 59 ASP . . 59 ASP . 1 1
189 PHI 1 1 59 ASP C 1 1 60 SER N 1 1 60 SER CA 1 1 60 SER C -305.0 -25.0 . 60 SER . . 60 SER . . 60 SER . . 60 SER . 1 1
190 PHI 1 1 59 ASP C 1 1 60 SER N 1 1 60 SER CA 1 1 60 SER C -185.0 75.0 . 60 SER . . 60 SER . . 60 SER . . 60 SER . 1 1
191 PSI 1 1 60 SER N 1 1 60 SER CA 1 1 60 SER C 1 1 61 TYR N -255.0 25.0 . 60 SER . . 60 SER . . 60 SER . . 60 SER . 1 1
192 PSI 1 1 60 SER N 1 1 60 SER CA 1 1 60 SER C 1 1 61 TYR N -155.0 145.0 . 60 SER . . 60 SER . . 60 SER . . 60 SER . 1 1
193 PSI 1 1 60 SER N 1 1 60 SER CA 1 1 60 SER C 1 1 61 TYR N -115.00001 235.00002 . 60 SER . . 60 SER . . 60 SER . . 60 SER . 1 1
194 PHI 1 1 60 SER C 1 1 61 TYR N 1 1 61 TYR CA 1 1 61 TYR C -165.0 -105.0 . 61 TYR . . 61 TYR . . 61 TYR . . 61 TYR . 1 1
195 CHI1 1 1 61 TYR N 1 1 61 TYR CA 1 1 61 TYR CB 1 1 61 TYR CG -44.999996 44.999996 . 61 TYR . . 61 TYR . . 61 TYR . . 61 TYR . 1 1
196 CHI2 1 1 61 TYR CA 1 1 61 TYR CB 1 1 61 TYR CG 1 1 61 TYR CD1 -325.0 -25.0 . 61 TYR . . 61 TYR . . 61 TYR . . 61 TYR . 1 1
197 CHI2 1 1 61 TYR CA 1 1 61 TYR CB 1 1 61 TYR CG 1 1 61 TYR CD1 -145.0 155.0 . 61 TYR . . 61 TYR . . 61 TYR . . 61 TYR . 1 1
198 PSI 1 1 61 TYR N 1 1 61 TYR CA 1 1 61 TYR C 1 1 62 ARG N 155.0 181.0 . 61 TYR . . 61 TYR . . 61 TYR . . 61 TYR . 1 1
199 PHI 1 1 61 TYR C 1 1 62 ARG N 1 1 62 ARG CA 1 1 62 ARG C -177.0 -115.00001 . 62 ARG . . 62 ARG . . 62 ARG . . 62 ARG . 1 1
200 CHI1 1 1 62 ARG N 1 1 62 ARG CA 1 1 62 ARG CB 1 1 62 ARG CG -325.0 5.0 . 62 ARG . . 62 ARG . . 62 ARG . . 62 ARG . 1 1
201 CHI1 1 1 62 ARG N 1 1 62 ARG CA 1 1 62 ARG CB 1 1 62 ARG CG -125.0 95.0 . 62 ARG . . 62 ARG . . 62 ARG . . 62 ARG . 1 1
202 CHI2 1 1 62 ARG CA 1 1 62 ARG CB 1 1 62 ARG CG 1 1 62 ARG CD 15.0 345.0 . 62 ARG . . 62 ARG . . 62 ARG . . 62 ARG . 1 1
203 PSI 1 1 62 ARG N 1 1 62 ARG CA 1 1 62 ARG C 1 1 63 THR N 125.0 177.0 . 62 ARG . . 62 ARG . . 62 ARG . . 62 ARG . 1 1
204 PHI 1 1 62 ARG C 1 1 63 THR N 1 1 63 THR CA 1 1 63 THR C -141.0 -79.0 . 63 THR . . 63 THR . . 63 THR . . 63 THR . 1 1
205 CHI1 1 1 63 THR N 1 1 63 THR CA 1 1 63 THR CB 1 1 63 THR OG1 25.0 105.0 . 63 THR . . 63 THR . . 63 THR . . 63 THR . 1 1
206 CHI21 1 1 63 THR CA 1 1 63 THR CB 1 1 63 THR OG1 1 1 63 THR HG1 15.0 345.0 . 63 THR . . 63 THR . . 63 THR . . 63 THR . 1 1
207 CHI21 1 1 63 THR CA 1 1 63 THR CB 1 1 63 THR OG1 1 1 63 THR HG1 -95.0 225.0 . 63 THR . . 63 THR . . 63 THR . . 63 THR . 1 1
208 PSI 1 1 63 THR N 1 1 63 THR CA 1 1 63 THR C 1 1 64 ASP N 135.0 181.0 . 63 THR . . 63 THR . . 63 THR . . 63 THR . 1 1
209 PHI 1 1 63 THR C 1 1 64 ASP N 1 1 64 ASP CA 1 1 64 ASP C -305.0 -25.0 . 64 ASP . . 64 ASP . . 64 ASP . . 64 ASP . 1 1
210 PHI 1 1 63 THR C 1 1 64 ASP N 1 1 64 ASP CA 1 1 64 ASP C -215.0 75.0 . 64 ASP . . 64 ASP . . 64 ASP . . 64 ASP . 1 1
211 CHI1 1 1 64 ASP N 1 1 64 ASP CA 1 1 64 ASP CB 1 1 64 ASP CG -225.0 115.00001 . 64 ASP . . 64 ASP . . 64 ASP . . 64 ASP . 1 1
212 PSI 1 1 64 ASP N 1 1 64 ASP CA 1 1 64 ASP C 1 1 65 THR N -265.0 5.0 . 64 ASP . . 64 ASP . . 64 ASP . . 64 ASP . 1 1
213 PSI 1 1 64 ASP N 1 1 64 ASP CA 1 1 64 ASP C 1 1 65 THR N -105.0 135.0 . 64 ASP . . 64 ASP . . 64 ASP . . 64 ASP . 1 1
214 PHI 1 1 64 ASP C 1 1 65 THR N 1 1 65 THR CA 1 1 65 THR C -335.0 -25.0 . 65 THR . . 65 THR . . 65 THR . . 65 THR . 1 1
215 PHI 1 1 64 ASP C 1 1 65 THR N 1 1 65 THR CA 1 1 65 THR C -205.0 75.0 . 65 THR . . 65 THR . . 65 THR . . 65 THR . 1 1
216 CHI1 1 1 65 THR N 1 1 65 THR CA 1 1 65 THR CB 1 1 65 THR OG1 55.0 185.0 . 65 THR . . 65 THR . . 65 THR . . 65 THR . 1 1
217 CHI1 1 1 65 THR N 1 1 65 THR CA 1 1 65 THR CB 1 1 65 THR OG1 -235.00002 105.0 . 65 THR . . 65 THR . . 65 THR . . 65 THR . 1 1
218 CHI21 1 1 65 THR CA 1 1 65 THR CB 1 1 65 THR OG1 1 1 65 THR HG1 -335.0 -25.0 . 65 THR . . 65 THR . . 65 THR . . 65 THR . 1 1
219 CHI21 1 1 65 THR CA 1 1 65 THR CB 1 1 65 THR OG1 1 1 65 THR HG1 -95.0 225.0 . 65 THR . . 65 THR . . 65 THR . . 65 THR . 1 1
220 PSI 1 1 65 THR N 1 1 65 THR CA 1 1 65 THR C 1 1 66 ALA N -105.0 95.0 . 65 THR . . 65 THR . . 65 THR . . 65 THR . 1 1
221 PHI 1 1 65 THR C 1 1 66 ALA N 1 1 66 ALA CA 1 1 66 ALA C -335.0 -25.0 . 66 ALA . . 66 ALA . . 66 ALA . . 66 ALA . 1 1
222 PHI 1 1 65 THR C 1 1 66 ALA N 1 1 66 ALA CA 1 1 66 ALA C -205.0 95.0 . 66 ALA . . 66 ALA . . 66 ALA . . 66 ALA . 1 1
223 PSI 1 1 66 ALA N 1 1 66 ALA CA 1 1 66 ALA C 1 1 67 VAL N 55.0 174.99998 . 66 ALA . . 66 ALA . . 66 ALA . . 66 ALA . 1 1
224 PHI 1 1 66 ALA C 1 1 67 VAL N 1 1 67 VAL CA 1 1 67 VAL C -143.0 -81.0 . 67 VAL . . 67 VAL . . 67 VAL . . 67 VAL . 1 1
225 CHI1 1 1 67 VAL N 1 1 67 VAL CA 1 1 67 VAL CB 1 1 67 VAL CG1 25.0 235.00002 . 67 VAL . . 67 VAL . . 67 VAL . . 67 VAL . 1 1
226 CHI1 1 1 67 VAL N 1 1 67 VAL CA 1 1 67 VAL CB 1 1 67 VAL CG1 -215.0 95.0 . 67 VAL . . 67 VAL . . 67 VAL . . 67 VAL . 1 1
227 PSI 1 1 67 VAL N 1 1 67 VAL CA 1 1 67 VAL C 1 1 68 PHE N 105.0 155.0 . 67 VAL . . 67 VAL . . 67 VAL . . 67 VAL . 1 1
228 PHI 1 1 67 VAL C 1 1 68 PHE N 1 1 68 PHE CA 1 1 68 PHE C 35.0 285.0 . 68 PHE . . 68 PHE . . 68 PHE . . 68 PHE . 1 1
229 PHI 1 1 67 VAL C 1 1 68 PHE N 1 1 68 PHE CA 1 1 68 PHE C -205.0 85.0 . 68 PHE . . 68 PHE . . 68 PHE . . 68 PHE . 1 1
230 CHI1 1 1 68 PHE N 1 1 68 PHE CA 1 1 68 PHE CB 1 1 68 PHE CG -215.0 105.0 . 68 PHE . . 68 PHE . . 68 PHE . . 68 PHE . 1 1
231 PSI 1 1 68 PHE N 1 1 68 PHE CA 1 1 68 PHE C 1 1 69 ASN N 5.0 95.0 . 68 PHE . . 68 PHE . . 68 PHE . . 68 PHE . 1 1
232 PHI 1 1 68 PHE C 1 1 69 ASN N 1 1 69 ASN CA 1 1 69 ASN C -315.0 -25.0 . 69 ASN . . 69 ASN . . 69 ASN . . 69 ASN . 1 1
233 PHI 1 1 68 PHE C 1 1 69 ASN N 1 1 69 ASN CA 1 1 69 ASN C -185.0 65.0 . 69 ASN . . 69 ASN . . 69 ASN . . 69 ASN . 1 1
234 CHI1 1 1 69 ASN N 1 1 69 ASN CA 1 1 69 ASN CB 1 1 69 ASN CG 15.0 275.0 . 69 ASN . . 69 ASN . . 69 ASN . . 69 ASN . 1 1
235 CHI1 1 1 69 ASN N 1 1 69 ASN CA 1 1 69 ASN CB 1 1 69 ASN CG -215.0 95.0 . 69 ASN . . 69 ASN . . 69 ASN . . 69 ASN . 1 1
236 CHI2 1 1 69 ASN CA 1 1 69 ASN CB 1 1 69 ASN CG 1 1 69 ASN OD1 -145.0 155.0 . 69 ASN . . 69 ASN . . 69 ASN . . 69 ASN . 1 1
237 PSI 1 1 69 ASN N 1 1 69 ASN CA 1 1 69 ASN C 1 1 70 ASP N 95.0 205.0 . 69 ASN . . 69 ASN . . 69 ASN . . 69 ASN . 1 1
238 PHI 1 1 69 ASN C 1 1 70 ASP N 1 1 70 ASP CA 1 1 70 ASP C -133.0 -73.0 . 70 ASP . . 70 ASP . . 70 ASP . . 70 ASP . 1 1
239 CHI1 1 1 70 ASP N 1 1 70 ASP CA 1 1 70 ASP CB 1 1 70 ASP CG -225.0 -115.00001 . 70 ASP . . 70 ASP . . 70 ASP . . 70 ASP . 1 1
240 CHI1 1 1 70 ASP N 1 1 70 ASP CA 1 1 70 ASP CB 1 1 70 ASP CG -174.99998 155.0 . 70 ASP . . 70 ASP . . 70 ASP . . 70 ASP . 1 1
241 PSI 1 1 70 ASP N 1 1 70 ASP CA 1 1 70 ASP C 1 1 71 LEU N 135.0 155.0 . 70 ASP . . 70 ASP . . 70 ASP . . 70 ASP . 1 1
242 PHI 1 1 70 ASP C 1 1 71 LEU N 1 1 71 LEU CA 1 1 71 LEU C -143.0 -83.0 . 71 LEU . . 71 LEU . . 71 LEU . . 71 LEU . 1 1
243 CHI1 1 1 71 LEU N 1 1 71 LEU CA 1 1 71 LEU CB 1 1 71 LEU CG 5.0 335.0 . 71 LEU . . 71 LEU . . 71 LEU . . 71 LEU . 1 1
244 PSI 1 1 71 LEU N 1 1 71 LEU CA 1 1 71 LEU C 1 1 72 ILE N 105.0 167.0 . 71 LEU . . 71 LEU . . 71 LEU . . 71 LEU . 1 1
245 PHI 1 1 71 LEU C 1 1 72 ILE N 1 1 72 ILE CA 1 1 72 ILE C -131.0 -71.0 . 72 ILE . . 72 ILE . . 72 ILE . . 72 ILE . 1 1
246 CHI1 1 1 72 ILE N 1 1 72 ILE CA 1 1 72 ILE CB 1 1 72 ILE CG1 -195.0 -25.0 . 72 ILE . . 72 ILE . . 72 ILE . . 72 ILE . 1 1
247 CHI21 1 1 72 ILE CA 1 1 72 ILE CB 1 1 72 ILE CG1 1 1 72 ILE CD1 15.0 345.0 . 72 ILE . . 72 ILE . . 72 ILE . . 72 ILE . 1 1
248 PSI 1 1 72 ILE N 1 1 72 ILE CA 1 1 72 ILE C 1 1 73 LEU N 95.0 153.0 . 72 ILE . . 72 ILE . . 72 ILE . . 72 ILE . 1 1
249 PHI 1 1 72 ILE C 1 1 73 LEU N 1 1 73 LEU CA 1 1 73 LEU C -107.0 -47.0 . 73 LEU . . 73 LEU . . 73 LEU . . 73 LEU . 1 1
250 CHI1 1 1 73 LEU N 1 1 73 LEU CA 1 1 73 LEU CB 1 1 73 LEU CG -335.0 5.0 . 73 LEU . . 73 LEU . . 73 LEU . . 73 LEU . 1 1
251 CHI1 1 1 73 LEU N 1 1 73 LEU CA 1 1 73 LEU CB 1 1 73 LEU CG -165.0 155.0 . 73 LEU . . 73 LEU . . 73 LEU . . 73 LEU . 1 1
252 PSI 1 1 73 LEU N 1 1 73 LEU CA 1 1 73 LEU C 1 1 74 ASP N 115.00001 162.99998 . 73 LEU . . 73 LEU . . 73 LEU . . 73 LEU . 1 1
253 PHI 1 1 73 LEU C 1 1 74 ASP N 1 1 74 ASP CA 1 1 74 ASP C 25.0 285.0 . 74 ASP . . 74 ASP . . 74 ASP . . 74 ASP . 1 1
254 PHI 1 1 73 LEU C 1 1 74 ASP N 1 1 74 ASP CA 1 1 74 ASP C -215.0 65.0 . 74 ASP . . 74 ASP . . 74 ASP . . 74 ASP . 1 1
255 CHI1 1 1 74 ASP N 1 1 74 ASP CA 1 1 74 ASP CB 1 1 74 ASP CG -235.00002 85.0 . 74 ASP . . 74 ASP . . 74 ASP . . 74 ASP . 1 1
256 CHI1 1 1 74 ASP N 1 1 74 ASP CA 1 1 74 ASP CB 1 1 74 ASP CG -75.0 205.0 . 74 ASP . . 74 ASP . . 74 ASP . . 74 ASP . 1 1
257 PSI 1 1 74 ASP N 1 1 74 ASP CA 1 1 74 ASP C 1 1 75 PHE N 44.999996 115.00001 . 74 ASP . . 74 ASP . . 74 ASP . . 74 ASP . 1 1
258 PHI 1 1 74 ASP C 1 1 75 PHE N 1 1 75 PHE CA 1 1 75 PHE C -97.0 -35.0 . 75 PHE . . 75 PHE . . 75 PHE . . 75 PHE . 1 1
259 CHI1 1 1 75 PHE N 1 1 75 PHE CA 1 1 75 PHE CB 1 1 75 PHE CG -235.00002 -115.00001 . 75 PHE . . 75 PHE . . 75 PHE . . 75 PHE . 1 1
260 PSI 1 1 75 PHE N 1 1 75 PHE CA 1 1 75 PHE C 1 1 76 GLU N 103.0 165.0 . 75 PHE . . 75 PHE . . 75 PHE . . 75 PHE . 1 1
261 PHI 1 1 75 PHE C 1 1 76 GLU N 1 1 76 GLU CA 1 1 76 GLU C -141.0 -81.0 . 76 GLU . . 76 GLU . . 76 GLU . . 76 GLU . 1 1
262 CHI1 1 1 76 GLU N 1 1 76 GLU CA 1 1 76 GLU CB 1 1 76 GLU CG -225.0 -105.0 . 76 GLU . . 76 GLU . . 76 GLU . . 76 GLU . 1 1
263 CHI2 1 1 76 GLU CA 1 1 76 GLU CB 1 1 76 GLU CG 1 1 76 GLU CD 15.0 345.0 . 76 GLU . . 76 GLU . . 76 GLU . . 76 GLU . 1 1
264 PSI 1 1 76 GLU N 1 1 76 GLU CA 1 1 76 GLU C 1 1 77 ALA N 71.0 131.0 . 76 GLU . . 76 GLU . . 76 GLU . . 76 GLU . 1 1
265 PHI 1 1 76 GLU C 1 1 77 ALA N 1 1 77 ALA CA 1 1 77 ALA C -95.0 -35.0 . 77 ALA . . 77 ALA . . 77 ALA . . 77 ALA . 1 1
266 PSI 1 1 77 ALA N 1 1 77 ALA CA 1 1 77 ALA C 1 1 78 SER N -60.999996 -1.0 . 77 ALA . . 77 ALA . . 77 ALA . . 77 ALA . 1 1
267 PHI 1 1 77 ALA C 1 1 78 SER N 1 1 78 SER CA 1 1 78 SER C -115.00001 -55.0 . 78 SER . . 78 SER . . 78 SER . . 78 SER . 1 1
268 PSI 1 1 78 SER N 1 1 78 SER CA 1 1 78 SER C 1 1 79 GLU N -55.0 5.0 . 78 SER . . 78 SER . . 78 SER . . 78 SER . 1 1
269 PHI 1 1 78 SER C 1 1 79 GLU N 1 1 79 GLU CA 1 1 79 GLU C -165.0 -65.0 . 79 GLU . . 79 GLU . . 79 GLU . . 79 GLU . 1 1
270 CHI1 1 1 79 GLU N 1 1 79 GLU CA 1 1 79 GLU CB 1 1 79 GLU CG -65.0 85.0 . 79 GLU . . 79 GLU . . 79 GLU . . 79 GLU . 1 1
271 CHI2 1 1 79 GLU CA 1 1 79 GLU CB 1 1 79 GLU CG 1 1 79 GLU CD 65.0 275.0 . 79 GLU . . 79 GLU . . 79 GLU . . 79 GLU . 1 1
272 PSI 1 1 79 GLU N 1 1 79 GLU CA 1 1 79 GLU C 1 1 80 ASP N -75.0 25.0 . 79 GLU . . 79 GLU . . 79 GLU . . 79 GLU . 1 1
273 PHI 1 1 79 GLU C 1 1 80 ASP N 1 1 80 ASP CA 1 1 80 ASP C -174.99998 -35.0 . 80 ASP . . 80 ASP . . 80 ASP . . 80 ASP . 1 1
274 CHI1 1 1 80 ASP N 1 1 80 ASP CA 1 1 80 ASP CB 1 1 80 ASP CG -345.0 -5.0 . 80 ASP . . 80 ASP . . 80 ASP . . 80 ASP . 1 1
275 CHI1 1 1 80 ASP N 1 1 80 ASP CA 1 1 80 ASP CB 1 1 80 ASP CG -135.0 115.00001 . 80 ASP . . 80 ASP . . 80 ASP . . 80 ASP . 1 1
276 PSI 1 1 80 ASP N 1 1 80 ASP CA 1 1 80 ASP C 1 1 81 ARG N 135.0 185.0 . 80 ASP . . 80 ASP . . 80 ASP . . 80 ASP . 1 1
277 PHI 1 1 80 ASP C 1 1 81 ARG N 1 1 81 ARG CA 1 1 81 ARG C -171.0 -111.0 . 81 ARG . . 81 ARG . . 81 ARG . . 81 ARG . 1 1
278 CHI1 1 1 81 ARG N 1 1 81 ARG CA 1 1 81 ARG CB 1 1 81 ARG CG -155.0 75.0 . 81 ARG . . 81 ARG . . 81 ARG . . 81 ARG . 1 1
279 CHI2 1 1 81 ARG CA 1 1 81 ARG CB 1 1 81 ARG CG 1 1 81 ARG CD 15.0 345.0 . 81 ARG . . 81 ARG . . 81 ARG . . 81 ARG . 1 1
280 PSI 1 1 81 ARG N 1 1 81 ARG CA 1 1 81 ARG C 1 1 82 ILE N 125.0 181.0 . 81 ARG . . 81 ARG . . 81 ARG . . 81 ARG . 1 1
281 PHI 1 1 81 ARG C 1 1 82 ILE N 1 1 82 ILE CA 1 1 82 ILE C -149.0 -87.0 . 82 ILE . . 82 ILE . . 82 ILE . . 82 ILE . 1 1
282 CHI1 1 1 82 ILE N 1 1 82 ILE CA 1 1 82 ILE CB 1 1 82 ILE CG1 -195.0 -25.0 . 82 ILE . . 82 ILE . . 82 ILE . . 82 ILE . 1 1
283 CHI21 1 1 82 ILE CA 1 1 82 ILE CB 1 1 82 ILE CG1 1 1 82 ILE CD1 -205.0 -15.0 . 82 ILE . . 82 ILE . . 82 ILE . . 82 ILE . 1 1
284 CHI21 1 1 82 ILE CA 1 1 82 ILE CB 1 1 82 ILE CG1 1 1 82 ILE CD1 -85.0 265.0 . 82 ILE . . 82 ILE . . 82 ILE . . 82 ILE . 1 1
285 PSI 1 1 82 ILE N 1 1 82 ILE CA 1 1 82 ILE C 1 1 83 ASP N 103.0 165.0 . 82 ILE . . 82 ILE . . 82 ILE . . 82 ILE . 1 1
286 PHI 1 1 82 ILE C 1 1 83 ASP N 1 1 83 ASP CA 1 1 83 ASP C -135.0 -81.0 . 83 ASP . . 83 ASP . . 83 ASP . . 83 ASP . 1 1
287 CHI1 1 1 83 ASP N 1 1 83 ASP CA 1 1 83 ASP CB 1 1 83 ASP CG 145.0 205.0 . 83 ASP . . 83 ASP . . 83 ASP . . 83 ASP . 1 1
288 PSI 1 1 83 ASP N 1 1 83 ASP CA 1 1 83 ASP C 1 1 84 LEU N 95.0 157.0 . 83 ASP . . 83 ASP . . 83 ASP . . 83 ASP . 1 1
289 PHI 1 1 83 ASP C 1 1 84 LEU N 1 1 84 LEU CA 1 1 84 LEU C -325.0 -35.0 . 84 LEU . . 84 LEU . . 84 LEU . . 84 LEU . 1 1
290 PHI 1 1 83 ASP C 1 1 84 LEU N 1 1 84 LEU CA 1 1 84 LEU C -205.0 95.0 . 84 LEU . . 84 LEU . . 84 LEU . . 84 LEU . 1 1
291 PSI 1 1 84 LEU N 1 1 84 LEU CA 1 1 84 LEU C 1 1 85 SER N -95.0 95.0 . 84 LEU . . 84 LEU . . 84 LEU . . 84 LEU . 1 1
292 PHI 1 1 84 LEU C 1 1 85 SER N 1 1 85 SER CA 1 1 85 SER C -185.0 -25.0 . 85 SER . . 85 SER . . 85 SER . . 85 SER . 1 1
293 CHI1 1 1 85 SER N 1 1 85 SER CA 1 1 85 SER CB 1 1 85 SER OG -354.99997 -5.0 . 85 SER . . 85 SER . . 85 SER . . 85 SER . 1 1
294 PSI 1 1 85 SER N 1 1 85 SER CA 1 1 85 SER C 1 1 86 ALA N -145.0 15.0 . 85 SER . . 85 SER . . 85 SER . . 85 SER . 1 1
295 PSI 1 1 85 SER N 1 1 85 SER CA 1 1 85 SER C 1 1 86 ALA N -115.00001 235.00002 . 85 SER . . 85 SER . . 85 SER . . 85 SER . 1 1
296 PHI 1 1 85 SER C 1 1 86 ALA N 1 1 86 ALA CA 1 1 86 ALA C -103.0 -43.0 . 86 ALA . . 86 ALA . . 86 ALA . . 86 ALA . 1 1
297 PSI 1 1 86 ALA N 1 1 86 ALA CA 1 1 86 ALA C 1 1 87 LEU N -50.999996 11.0 . 86 ALA . . 86 ALA . . 86 ALA . . 86 ALA . 1 1
298 PHI 1 1 86 ALA C 1 1 87 LEU N 1 1 87 LEU CA 1 1 87 LEU C -325.0 -25.0 . 87 LEU . . 87 LEU . . 87 LEU . . 87 LEU . 1 1
299 PHI 1 1 86 ALA C 1 1 87 LEU N 1 1 87 LEU CA 1 1 87 LEU C -195.0 85.0 . 87 LEU . . 87 LEU . . 87 LEU . . 87 LEU . 1 1
300 PHI 1 1 87 LEU C 1 1 88 GLY N 1 1 88 GLY CA 1 1 88 GLY C -335.0 -25.0 . 88 GLY . . 88 GLY . . 88 GLY . . 88 GLY . 1 1
301 PSI 1 1 88 GLY N 1 1 88 GLY CA 1 1 88 GLY C 1 1 89 PHE N -115.00001 115.00001 . 88 GLY . . 88 GLY . . 88 GLY . . 88 GLY . 1 1
302 PHI 1 1 88 GLY C 1 1 89 PHE N 1 1 89 PHE CA 1 1 89 PHE C -325.0 -25.0 . 89 PHE . . 89 PHE . . 89 PHE . . 89 PHE . 1 1
303 PHI 1 1 88 GLY C 1 1 89 PHE N 1 1 89 PHE CA 1 1 89 PHE C -205.0 85.0 . 89 PHE . . 89 PHE . . 89 PHE . . 89 PHE . 1 1
304 CHI1 1 1 89 PHE N 1 1 89 PHE CA 1 1 89 PHE CB 1 1 89 PHE CG -165.0 125.0 . 89 PHE . . 89 PHE . . 89 PHE . . 89 PHE . 1 1
305 PSI 1 1 89 PHE N 1 1 89 PHE CA 1 1 89 PHE C 1 1 90 SER N 135.0 205.0 . 89 PHE . . 89 PHE . . 89 PHE . . 89 PHE . 1 1
306 PHI 1 1 89 PHE C 1 1 90 SER N 1 1 90 SER CA 1 1 90 SER C -185.0 -44.999996 . 90 SER . . 90 SER . . 90 SER . . 90 SER . 1 1
307 CHI1 1 1 90 SER N 1 1 90 SER CA 1 1 90 SER CB 1 1 90 SER OG -315.0 -5.0 . 90 SER . . 90 SER . . 90 SER . . 90 SER . 1 1
308 PSI 1 1 90 SER N 1 1 90 SER CA 1 1 90 SER C 1 1 91 GLY N -85.0 5.0 . 90 SER . . 90 SER . . 90 SER . . 90 SER . 1 1
309 PHI 1 1 90 SER C 1 1 91 GLY N 1 1 91 GLY CA 1 1 91 GLY C -335.0 -25.0 . 91 GLY . . 91 GLY . . 91 GLY . . 91 GLY . 1 1
310 PSI 1 1 91 GLY N 1 1 91 GLY CA 1 1 91 GLY C 1 1 92 LEU N -265.0 -95.0 . 91 GLY . . 91 GLY . . 91 GLY . . 91 GLY . 1 1
311 PHI 1 1 91 GLY C 1 1 92 LEU N 1 1 92 LEU CA 1 1 92 LEU C -135.0 -35.0 . 92 LEU . . 92 LEU . . 92 LEU . . 92 LEU . 1 1
312 CHI1 1 1 92 LEU N 1 1 92 LEU CA 1 1 92 LEU CB 1 1 92 LEU CG -345.0 5.0 . 92 LEU . . 92 LEU . . 92 LEU . . 92 LEU . 1 1
313 CHI1 1 1 92 LEU N 1 1 92 LEU CA 1 1 92 LEU CB 1 1 92 LEU CG -65.0 44.999996 . 92 LEU . . 92 LEU . . 92 LEU . . 92 LEU . 1 1
314 CHI2 1 1 92 LEU CA 1 1 92 LEU CB 1 1 92 LEU CG 1 1 92 LEU CD1 -345.0 -5.0 . 92 LEU . . 92 LEU . . 92 LEU . . 92 LEU . 1 1
315 CHI2 1 1 92 LEU CA 1 1 92 LEU CB 1 1 92 LEU CG 1 1 92 LEU CD1 -235.00002 65.0 . 92 LEU . . 92 LEU . . 92 LEU . . 92 LEU . 1 1
316 CHI2 1 1 92 LEU CA 1 1 92 LEU CB 1 1 92 LEU CG 1 1 92 LEU CD1 -95.0 255.0 . 92 LEU . . 92 LEU . . 92 LEU . . 92 LEU . 1 1
317 PSI 1 1 92 LEU N 1 1 92 LEU CA 1 1 92 LEU C 1 1 93 GLY N 135.0 174.99998 . 92 LEU . . 92 LEU . . 92 LEU . . 92 LEU . 1 1
318 PHI 1 1 92 LEU C 1 1 93 GLY N 1 1 93 GLY CA 1 1 93 GLY C -335.0 -25.0 . 93 GLY . . 93 GLY . . 93 GLY . . 93 GLY . 1 1
319 PSI 1 1 93 GLY N 1 1 93 GLY CA 1 1 93 GLY C 1 1 94 ASP N -305.0 -55.0 . 93 GLY . . 93 GLY . . 93 GLY . . 93 GLY . 1 1
320 PSI 1 1 93 GLY N 1 1 93 GLY CA 1 1 93 GLY C 1 1 94 ASP N -125.0 125.0 . 93 GLY . . 93 GLY . . 93 GLY . . 93 GLY . 1 1
321 PHI 1 1 93 GLY C 1 1 94 ASP N 1 1 94 ASP CA 1 1 94 ASP C 35.0 295.0 . 94 ASP . . 94 ASP . . 94 ASP . . 94 ASP . 1 1
322 PHI 1 1 93 GLY C 1 1 94 ASP N 1 1 94 ASP CA 1 1 94 ASP C -215.0 85.0 . 94 ASP . . 94 ASP . . 94 ASP . . 94 ASP . 1 1
323 CHI1 1 1 94 ASP N 1 1 94 ASP CA 1 1 94 ASP CB 1 1 94 ASP CG -235.00002 115.00001 . 94 ASP . . 94 ASP . . 94 ASP . . 94 ASP . 1 1
324 PSI 1 1 94 ASP N 1 1 94 ASP CA 1 1 94 ASP C 1 1 95 GLY N -15.0 85.0 . 94 ASP . . 94 ASP . . 94 ASP . . 94 ASP . 1 1
325 PHI 1 1 94 ASP C 1 1 95 GLY N 1 1 95 GLY CA 1 1 95 GLY C -335.0 -25.0 . 95 GLY . . 95 GLY . . 95 GLY . . 95 GLY . 1 1
326 PSI 1 1 95 GLY N 1 1 95 GLY CA 1 1 95 GLY C 1 1 96 TYR N -115.00001 115.00001 . 95 GLY . . 95 GLY . . 95 GLY . . 95 GLY . 1 1
327 PHI 1 1 95 GLY C 1 1 96 TYR N 1 1 96 TYR CA 1 1 96 TYR C 25.0 325.0 . 96 TYR . . 96 TYR . . 96 TYR . . 96 TYR . 1 1
328 PHI 1 1 95 GLY C 1 1 96 TYR N 1 1 96 TYR CA 1 1 96 TYR C -195.0 75.0 . 96 TYR . . 96 TYR . . 96 TYR . . 96 TYR . 1 1
329 CHI1 1 1 96 TYR N 1 1 96 TYR CA 1 1 96 TYR CB 1 1 96 TYR CG -335.0 -5.0 . 96 TYR . . 96 TYR . . 96 TYR . . 96 TYR . 1 1
330 CHI1 1 1 96 TYR N 1 1 96 TYR CA 1 1 96 TYR CB 1 1 96 TYR CG -155.0 95.0 . 96 TYR . . 96 TYR . . 96 TYR . . 96 TYR . 1 1
331 PSI 1 1 96 TYR N 1 1 96 TYR CA 1 1 96 TYR C 1 1 97 GLY N -215.0 -135.0 . 96 TYR . . 96 TYR . . 96 TYR . . 96 TYR . 1 1
332 PHI 1 1 96 TYR C 1 1 97 GLY N 1 1 97 GLY CA 1 1 97 GLY C -335.0 -25.0 . 97 GLY . . 97 GLY . . 97 GLY . . 97 GLY . 1 1
333 PSI 1 1 97 GLY N 1 1 97 GLY CA 1 1 97 GLY C 1 1 98 GLY N -135.0 135.0 . 97 GLY . . 97 GLY . . 97 GLY . . 97 GLY . 1 1
334 PHI 1 1 97 GLY C 1 1 98 GLY N 1 1 98 GLY CA 1 1 98 GLY C -335.0 -25.0 . 98 GLY . . 98 GLY . . 98 GLY . . 98 GLY . 1 1
335 PSI 1 1 98 GLY N 1 1 98 GLY CA 1 1 98 GLY C 1 1 99 THR N -105.0 105.0 . 98 GLY . . 98 GLY . . 98 GLY . . 98 GLY . 1 1
336 PHI 1 1 98 GLY C 1 1 99 THR N 1 1 99 THR CA 1 1 99 THR C -162.99998 -103.0 . 99 THR . . 99 THR . . 99 THR . . 99 THR . 1 1
337 CHI1 1 1 99 THR N 1 1 99 THR CA 1 1 99 THR CB 1 1 99 THR OG1 25.0 105.0 . 99 THR . . 99 THR . . 99 THR . . 99 THR . 1 1
338 CHI21 1 1 99 THR CA 1 1 99 THR CB 1 1 99 THR OG1 1 1 99 THR HG1 15.0 345.0 . 99 THR . . 99 THR . . 99 THR . . 99 THR . 1 1
339 CHI21 1 1 99 THR CA 1 1 99 THR CB 1 1 99 THR OG1 1 1 99 THR HG1 -95.0 225.0 . 99 THR . . 99 THR . . 99 THR . . 99 THR . 1 1
340 PSI 1 1 99 THR N 1 1 99 THR CA 1 1 99 THR C 1 1 100 LEU N 135.0 193.0 . 99 THR . . 99 THR . . 99 THR . . 99 THR . 1 1
341 PHI 1 1 99 THR C 1 1 100 LEU N 1 1 100 LEU CA 1 1 100 LEU C -165.0 -111.0 . 100 LEU . . 100 LEU . . 100 LEU . . 100 LEU . 1 1
342 CHI1 1 1 100 LEU N 1 1 100 LEU CA 1 1 100 LEU CB 1 1 100 LEU CG -235.00002 -85.0 . 100 LEU . . 100 LEU . . 100 LEU . . 100 LEU . 1 1
343 PSI 1 1 100 LEU N 1 1 100 LEU CA 1 1 100 LEU C 1 1 101 LEU N 121.0 183.0 . 100 LEU . . 100 LEU . . 100 LEU . . 100 LEU . 1 1
344 PHI 1 1 100 LEU C 1 1 101 LEU N 1 1 101 LEU CA 1 1 101 LEU C -145.0 -85.0 . 101 LEU . . 101 LEU . . 101 LEU . . 101 LEU . 1 1
345 CHI1 1 1 101 LEU N 1 1 101 LEU CA 1 1 101 LEU CB 1 1 101 LEU CG -235.00002 -95.0 . 101 LEU . . 101 LEU . . 101 LEU . . 101 LEU . 1 1
346 CHI1 1 1 101 LEU N 1 1 101 LEU CA 1 1 101 LEU CB 1 1 101 LEU CG -165.0 155.0 . 101 LEU . . 101 LEU . . 101 LEU . . 101 LEU . 1 1
347 CHI2 1 1 101 LEU CA 1 1 101 LEU CB 1 1 101 LEU CG 1 1 101 LEU CD1 25.0 225.0 . 101 LEU . . 101 LEU . . 101 LEU . . 101 LEU . 1 1
348 PSI 1 1 101 LEU N 1 1 101 LEU CA 1 1 101 LEU C 1 1 102 LEU N 115.00001 155.0 . 101 LEU . . 101 LEU . . 101 LEU . . 101 LEU . 1 1
349 PHI 1 1 101 LEU C 1 1 102 LEU N 1 1 102 LEU CA 1 1 102 LEU C -135.0 -75.0 . 102 LEU . . 102 LEU . . 102 LEU . . 102 LEU . 1 1
350 CHI1 1 1 102 LEU N 1 1 102 LEU CA 1 1 102 LEU CB 1 1 102 LEU CG -325.0 -15.0 . 102 LEU . . 102 LEU . . 102 LEU . . 102 LEU . 1 1
351 CHI1 1 1 102 LEU N 1 1 102 LEU CA 1 1 102 LEU CB 1 1 102 LEU CG -105.0 135.0 . 102 LEU . . 102 LEU . . 102 LEU . . 102 LEU . 1 1
352 PSI 1 1 102 LEU N 1 1 102 LEU CA 1 1 102 LEU C 1 1 103 LYS N 125.0 157.0 . 102 LEU . . 102 LEU . . 102 LEU . . 102 LEU . 1 1
353 PHI 1 1 102 LEU C 1 1 103 LYS N 1 1 103 LYS CA 1 1 103 LYS C -161.0 -101.0 . 103 LYS . . 103 LYS . . 103 LYS . . 103 LYS . 1 1
354 CHI2 1 1 103 LYS CA 1 1 103 LYS CB 1 1 103 LYS CG 1 1 103 LYS CD 15.0 345.0 . 103 LYS . . 103 LYS . . 103 LYS . . 103 LYS . 1 1
355 PSI 1 1 103 LYS N 1 1 103 LYS CA 1 1 103 LYS C 1 1 104 THR N 111.0 171.0 . 103 LYS . . 103 LYS . . 103 LYS . . 103 LYS . 1 1
356 PHI 1 1 103 LYS C 1 1 104 THR N 1 1 104 THR CA 1 1 104 THR C -155.0 -93.0 . 104 THR . . 104 THR . . 104 THR . . 104 THR . 1 1
357 CHI1 1 1 104 THR N 1 1 104 THR CA 1 1 104 THR CB 1 1 104 THR OG1 25.0 105.0 . 104 THR . . 104 THR . . 104 THR . . 104 THR . 1 1
358 CHI21 1 1 104 THR CA 1 1 104 THR CB 1 1 104 THR OG1 1 1 104 THR HG1 15.0 345.0 . 104 THR . . 104 THR . . 104 THR . . 104 THR . 1 1
359 CHI21 1 1 104 THR CA 1 1 104 THR CB 1 1 104 THR OG1 1 1 104 THR HG1 -95.0 225.0 . 104 THR . . 104 THR . . 104 THR . . 104 THR . 1 1
360 PSI 1 1 104 THR N 1 1 104 THR CA 1 1 104 THR C 1 1 105 ASN N 145.0 179.0 . 104 THR . . 104 THR . . 104 THR . . 104 THR . 1 1
361 PHI 1 1 104 THR C 1 1 105 ASN N 1 1 105 ASN CA 1 1 105 ASN C -145.0 -25.0 . 105 ASN . . 105 ASN . . 105 ASN . . 105 ASN . 1 1
362 CHI1 1 1 105 ASN N 1 1 105 ASN CA 1 1 105 ASN CB 1 1 105 ASN CG 5.0 95.0 . 105 ASN . . 105 ASN . . 105 ASN . . 105 ASN . 1 1
363 CHI2 1 1 105 ASN CA 1 1 105 ASN CB 1 1 105 ASN CG 1 1 105 ASN OD1 -145.0 155.0 . 105 ASN . . 105 ASN . . 105 ASN . . 105 ASN . 1 1
364 PSI 1 1 105 ASN N 1 1 105 ASN CA 1 1 105 ASN C 1 1 106 ALA N -95.0 215.0 . 105 ASN . . 105 ASN . . 105 ASN . . 105 ASN . 1 1
365 PHI 1 1 105 ASN C 1 1 106 ALA N 1 1 106 ALA CA 1 1 106 ALA C -89.0 -29.0 . 106 ALA . . 106 ALA . . 106 ALA . . 106 ALA . 1 1
366 PSI 1 1 106 ALA N 1 1 106 ALA CA 1 1 106 ALA C 1 1 107 GLU N -66.99999 -5.0 . 106 ALA . . 106 ALA . . 106 ALA . . 106 ALA . 1 1
367 PHI 1 1 106 ALA C 1 1 107 GLU N 1 1 107 GLU CA 1 1 107 GLU C -95.0 -35.0 . 107 GLU . . 107 GLU . . 107 GLU . . 107 GLU . 1 1
368 CHI1 1 1 107 GLU N 1 1 107 GLU CA 1 1 107 GLU CB 1 1 107 GLU CG -195.0 -35.0 . 107 GLU . . 107 GLU . . 107 GLU . . 107 GLU . 1 1
369 CHI1 1 1 107 GLU N 1 1 107 GLU CA 1 1 107 GLU CB 1 1 107 GLU CG -105.0 215.0 . 107 GLU . . 107 GLU . . 107 GLU . . 107 GLU . 1 1
370 CHI2 1 1 107 GLU CA 1 1 107 GLU CB 1 1 107 GLU CG 1 1 107 GLU CD -245.0 -115.00001 . 107 GLU . . 107 GLU . . 107 GLU . . 107 GLU . 1 1
371 PSI 1 1 107 GLU N 1 1 107 GLU CA 1 1 107 GLU C 1 1 108 GLY N -69.0 -7.0 . 107 GLU . . 107 GLU . . 107 GLU . . 107 GLU . 1 1
372 PHI 1 1 107 GLU C 1 1 108 GLY N 1 1 108 GLY CA 1 1 108 GLY C 44.999996 315.0 . 108 GLY . . 108 GLY . . 108 GLY . . 108 GLY . 1 1
373 PHI 1 1 107 GLU C 1 1 108 GLY N 1 1 108 GLY CA 1 1 108 GLY C -165.0 165.0 . 108 GLY . . 108 GLY . . 108 GLY . . 108 GLY . 1 1
374 PSI 1 1 108 GLY N 1 1 108 GLY CA 1 1 108 GLY C 1 1 109 THR N -95.0 95.0 . 108 GLY . . 108 GLY . . 108 GLY . . 108 GLY . 1 1
375 PHI 1 1 108 GLY C 1 1 109 THR N 1 1 109 THR CA 1 1 109 THR C -295.0 -55.0 . 109 THR . . 109 THR . . 109 THR . . 109 THR . 1 1
376 PHI 1 1 108 GLY C 1 1 109 THR N 1 1 109 THR CA 1 1 109 THR C -205.0 95.0 . 109 THR . . 109 THR . . 109 THR . . 109 THR . 1 1
377 CHI1 1 1 109 THR N 1 1 109 THR CA 1 1 109 THR CB 1 1 109 THR OG1 15.0 345.0 . 109 THR . . 109 THR . . 109 THR . . 109 THR . 1 1
378 CHI1 1 1 109 THR N 1 1 109 THR CA 1 1 109 THR CB 1 1 109 THR OG1 -235.00002 95.0 . 109 THR . . 109 THR . . 109 THR . . 109 THR . 1 1
379 CHI21 1 1 109 THR CA 1 1 109 THR CB 1 1 109 THR OG1 1 1 109 THR HG1 15.0 345.0 . 109 THR . . 109 THR . . 109 THR . . 109 THR . 1 1
380 CHI21 1 1 109 THR CA 1 1 109 THR CB 1 1 109 THR OG1 1 1 109 THR HG1 -95.0 225.0 . 109 THR . . 109 THR . . 109 THR . . 109 THR . 1 1
381 PSI 1 1 109 THR N 1 1 109 THR CA 1 1 109 THR C 1 1 110 ARG N -85.0 15.0 . 109 THR . . 109 THR . . 109 THR . . 109 THR . 1 1
382 PHI 1 1 109 THR C 1 1 110 ARG N 1 1 110 ARG CA 1 1 110 ARG C -149.0 -89.0 . 110 ARG . . 110 ARG . . 110 ARG . . 110 ARG . 1 1
383 CHI1 1 1 110 ARG N 1 1 110 ARG CA 1 1 110 ARG CB 1 1 110 ARG CG -115.00001 35.0 . 110 ARG . . 110 ARG . . 110 ARG . . 110 ARG . 1 1
384 CHI2 1 1 110 ARG CA 1 1 110 ARG CB 1 1 110 ARG CG 1 1 110 ARG CD 15.0 335.0 . 110 ARG . . 110 ARG . . 110 ARG . . 110 ARG . 1 1
385 PSI 1 1 110 ARG N 1 1 110 ARG CA 1 1 110 ARG C 1 1 111 THR N 125.0 167.0 . 110 ARG . . 110 ARG . . 110 ARG . . 110 ARG . 1 1
386 PHI 1 1 110 ARG C 1 1 111 THR N 1 1 111 THR CA 1 1 111 THR C -127.00001 -66.99999 . 111 THR . . 111 THR . . 111 THR . . 111 THR . 1 1
387 CHI1 1 1 111 THR N 1 1 111 THR CA 1 1 111 THR CB 1 1 111 THR OG1 -205.0 -15.0 . 111 THR . . 111 THR . . 111 THR . . 111 THR . 1 1
388 CHI21 1 1 111 THR CA 1 1 111 THR CB 1 1 111 THR OG1 1 1 111 THR HG1 15.0 345.0 . 111 THR . . 111 THR . . 111 THR . . 111 THR . 1 1
389 CHI21 1 1 111 THR CA 1 1 111 THR CB 1 1 111 THR OG1 1 1 111 THR HG1 -95.0 225.0 . 111 THR . . 111 THR . . 111 THR . . 111 THR . 1 1
390 PSI 1 1 111 THR N 1 1 111 THR CA 1 1 111 THR C 1 1 112 TYR N 103.0 165.0 . 111 THR . . 111 THR . . 111 THR . . 111 THR . 1 1
391 PHI 1 1 111 THR C 1 1 112 TYR N 1 1 112 TYR CA 1 1 112 TYR C -161.0 -101.0 . 112 TYR . . 112 TYR . . 112 TYR . . 112 TYR . 1 1
392 PSI 1 1 112 TYR N 1 1 112 TYR CA 1 1 112 TYR C 1 1 113 LEU N 118.99999 179.0 . 112 TYR . . 112 TYR . . 112 TYR . . 112 TYR . 1 1
393 PHI 1 1 112 TYR C 1 1 113 LEU N 1 1 113 LEU CA 1 1 113 LEU C -153.0 -93.0 . 113 LEU . . 113 LEU . . 113 LEU . . 113 LEU . 1 1
394 PSI 1 1 113 LEU N 1 1 113 LEU CA 1 1 113 LEU C 1 1 114 LYS N 103.0 165.0 . 113 LEU . . 113 LEU . . 113 LEU . . 113 LEU . 1 1
395 PHI 1 1 113 LEU C 1 1 114 LYS N 1 1 114 LYS CA 1 1 114 LYS C -161.0 -101.0 . 114 LYS . . 114 LYS . . 114 LYS . . 114 LYS . 1 1
396 CHI1 1 1 114 LYS N 1 1 114 LYS CA 1 1 114 LYS CB 1 1 114 LYS CG -325.0 -5.0 . 114 LYS . . 114 LYS . . 114 LYS . . 114 LYS . 1 1
397 CHI2 1 1 114 LYS CA 1 1 114 LYS CB 1 1 114 LYS CG 1 1 114 LYS CD 15.0 345.0 . 114 LYS . . 114 LYS . . 114 LYS . . 114 LYS . 1 1
398 PSI 1 1 114 LYS N 1 1 114 LYS CA 1 1 114 LYS C 1 1 115 SER N 123.0 183.0 . 114 LYS . . 114 LYS . . 114 LYS . . 114 LYS . 1 1
399 PHI 1 1 114 LYS C 1 1 115 SER N 1 1 115 SER CA 1 1 115 SER C -139.0 -77.0 . 115 SER . . 115 SER . . 115 SER . . 115 SER . 1 1
400 CHI1 1 1 115 SER N 1 1 115 SER CA 1 1 115 SER CB 1 1 115 SER OG -345.0 5.0 . 115 SER . . 115 SER . . 115 SER . . 115 SER . 1 1
401 CHI1 1 1 115 SER N 1 1 115 SER CA 1 1 115 SER CB 1 1 115 SER OG -255.0 35.0 . 115 SER . . 115 SER . . 115 SER . . 115 SER . 1 1
402 CHI1 1 1 115 SER N 1 1 115 SER CA 1 1 115 SER CB 1 1 115 SER OG -15.0 275.0 . 115 SER . . 115 SER . . 115 SER . . 115 SER . 1 1
403 PSI 1 1 115 SER N 1 1 115 SER CA 1 1 115 SER C 1 1 116 PHE N 107.0 169.0 . 115 SER . . 115 SER . . 115 SER . . 115 SER . 1 1
404 PHI 1 1 115 SER C 1 1 116 PHE N 1 1 116 PHE CA 1 1 116 PHE C 25.0 65.0 . 116 PHE . . 116 PHE . . 116 PHE . . 116 PHE . 1 1
405 CHI1 1 1 116 PHE N 1 1 116 PHE CA 1 1 116 PHE CB 1 1 116 PHE CG 135.0 195.0 . 116 PHE . . 116 PHE . . 116 PHE . . 116 PHE . 1 1
406 CHI2 1 1 116 PHE CA 1 1 116 PHE CB 1 1 116 PHE CG 1 1 116 PHE CD1 -185.0 115.00001 . 116 PHE . . 116 PHE . . 116 PHE . . 116 PHE . 1 1
407 CHI2 1 1 116 PHE CA 1 1 116 PHE CB 1 1 116 PHE CG 1 1 116 PHE CD1 -5.0 295.0 . 116 PHE . . 116 PHE . . 116 PHE . . 116 PHE . 1 1
408 PSI 1 1 116 PHE N 1 1 116 PHE CA 1 1 116 PHE C 1 1 117 GLU N 15.0 295.0 . 116 PHE . . 116 PHE . . 116 PHE . . 116 PHE . 1 1
409 PSI 1 1 116 PHE N 1 1 116 PHE CA 1 1 116 PHE C 1 1 117 GLU N -95.0 174.99998 . 116 PHE . . 116 PHE . . 116 PHE . . 116 PHE . 1 1
410 PHI 1 1 116 PHE C 1 1 117 GLU N 1 1 117 GLU CA 1 1 117 GLU C -335.0 -25.0 . 117 GLU . . 117 GLU . . 117 GLU . . 117 GLU . 1 1
411 PHI 1 1 116 PHE C 1 1 117 GLU N 1 1 117 GLU CA 1 1 117 GLU C -205.0 95.0 . 117 GLU . . 117 GLU . . 117 GLU . . 117 GLU . 1 1
412 CHI1 1 1 117 GLU N 1 1 117 GLU CA 1 1 117 GLU CB 1 1 117 GLU CG -225.0 115.00001 . 117 GLU . . 117 GLU . . 117 GLU . . 117 GLU . 1 1
413 CHI2 1 1 117 GLU CA 1 1 117 GLU CB 1 1 117 GLU CG 1 1 117 GLU CD 15.0 345.0 . 117 GLU . . 117 GLU . . 117 GLU . . 117 GLU . 1 1
414 PSI 1 1 117 GLU N 1 1 117 GLU CA 1 1 117 GLU C 1 1 118 ALA N 15.0 215.0 . 117 GLU . . 117 GLU . . 117 GLU . . 117 GLU . 1 1
415 PHI 1 1 117 GLU C 1 1 118 ALA N 1 1 118 ALA CA 1 1 118 ALA C -335.0 -25.0 . 118 ALA . . 118 ALA . . 118 ALA . . 118 ALA . 1 1
416 PHI 1 1 117 GLU C 1 1 118 ALA N 1 1 118 ALA CA 1 1 118 ALA C -205.0 95.0 . 118 ALA . . 118 ALA . . 118 ALA . . 118 ALA . 1 1
417 PSI 1 1 118 ALA N 1 1 118 ALA CA 1 1 118 ALA C 1 1 119 ASP N -15.0 245.0 . 118 ALA . . 118 ALA . . 118 ALA . . 118 ALA . 1 1
418 PHI 1 1 118 ALA C 1 1 119 ASP N 1 1 119 ASP CA 1 1 119 ASP C -121.0 -60.999996 . 119 ASP . . 119 ASP . . 119 ASP . . 119 ASP . 1 1
419 CHI1 1 1 119 ASP N 1 1 119 ASP CA 1 1 119 ASP CB 1 1 119 ASP CG -345.0 5.0 . 119 ASP . . 119 ASP . . 119 ASP . . 119 ASP . 1 1
420 CHI1 1 1 119 ASP N 1 1 119 ASP CA 1 1 119 ASP CB 1 1 119 ASP CG -235.00002 35.0 . 119 ASP . . 119 ASP . . 119 ASP . . 119 ASP . 1 1
421 CHI1 1 1 119 ASP N 1 1 119 ASP CA 1 1 119 ASP CB 1 1 119 ASP CG -165.0 145.0 . 119 ASP . . 119 ASP . . 119 ASP . . 119 ASP . 1 1
422 CHI1 1 1 119 ASP N 1 1 119 ASP CA 1 1 119 ASP CB 1 1 119 ASP CG -55.0 255.0 . 119 ASP . . 119 ASP . . 119 ASP . . 119 ASP . 1 1
423 PSI 1 1 119 ASP N 1 1 119 ASP CA 1 1 119 ASP C 1 1 120 ALA N 125.0 155.0 . 119 ASP . . 119 ASP . . 119 ASP . . 119 ASP . 1 1
424 PHI 1 1 119 ASP C 1 1 120 ALA N 1 1 120 ALA CA 1 1 120 ALA C -89.0 -29.0 . 120 ALA . . 120 ALA . . 120 ALA . . 120 ALA . 1 1
425 PSI 1 1 120 ALA N 1 1 120 ALA CA 1 1 120 ALA C 1 1 121 GLU N -65.0 -2.9999998 . 120 ALA . . 120 ALA . . 120 ALA . . 120 ALA . 1 1
426 PHI 1 1 120 ALA C 1 1 121 GLU N 1 1 121 GLU CA 1 1 121 GLU C -115.00001 -65.0 . 121 GLU . . 121 GLU . . 121 GLU . . 121 GLU . 1 1
427 CHI1 1 1 121 GLU N 1 1 121 GLU CA 1 1 121 GLU CB 1 1 121 GLU CG -185.0 -135.0 . 121 GLU . . 121 GLU . . 121 GLU . . 121 GLU . 1 1
428 CHI2 1 1 121 GLU CA 1 1 121 GLU CB 1 1 121 GLU CG 1 1 121 GLU CD -335.0 -15.0 . 121 GLU . . 121 GLU . . 121 GLU . . 121 GLU . 1 1
429 PSI 1 1 121 GLU N 1 1 121 GLU CA 1 1 121 GLU C 1 1 122 GLY N -39.0 -15.0 . 121 GLU . . 121 GLU . . 121 GLU . . 121 GLU . 1 1
430 PHI 1 1 121 GLU C 1 1 122 GLY N 1 1 122 GLY CA 1 1 122 GLY C -325.0 -35.0 . 122 GLY . . 122 GLY . . 122 GLY . . 122 GLY . 1 1
431 PSI 1 1 122 GLY N 1 1 122 GLY CA 1 1 122 GLY C 1 1 123 ARG N -95.0 95.0 . 122 GLY . . 122 GLY . . 122 GLY . . 122 GLY . 1 1
432 PHI 1 1 122 GLY C 1 1 123 ARG N 1 1 123 ARG CA 1 1 123 ARG C -335.0 -25.0 . 123 ARG . . 123 ARG . . 123 ARG . . 123 ARG . 1 1
433 PHI 1 1 122 GLY C 1 1 123 ARG N 1 1 123 ARG CA 1 1 123 ARG C -215.0 95.0 . 123 ARG . . 123 ARG . . 123 ARG . . 123 ARG . 1 1
434 CHI1 1 1 123 ARG N 1 1 123 ARG CA 1 1 123 ARG CB 1 1 123 ARG CG -215.0 95.0 . 123 ARG . . 123 ARG . . 123 ARG . . 123 ARG . 1 1
435 CHI2 1 1 123 ARG CA 1 1 123 ARG CB 1 1 123 ARG CG 1 1 123 ARG CD 15.0 345.0 . 123 ARG . . 123 ARG . . 123 ARG . . 123 ARG . 1 1
436 PSI 1 1 123 ARG N 1 1 123 ARG CA 1 1 123 ARG C 1 1 124 ARG N 44.999996 195.0 . 123 ARG . . 123 ARG . . 123 ARG . . 123 ARG . 1 1
437 PHI 1 1 123 ARG C 1 1 124 ARG N 1 1 124 ARG CA 1 1 124 ARG C -137.0 -77.0 . 124 ARG . . 124 ARG . . 124 ARG . . 124 ARG . 1 1
438 CHI1 1 1 124 ARG N 1 1 124 ARG CA 1 1 124 ARG CB 1 1 124 ARG CG -215.0 95.0 . 124 ARG . . 124 ARG . . 124 ARG . . 124 ARG . 1 1
439 CHI2 1 1 124 ARG CA 1 1 124 ARG CB 1 1 124 ARG CG 1 1 124 ARG CD 15.0 345.0 . 124 ARG . . 124 ARG . . 124 ARG . . 124 ARG . 1 1
440 PSI 1 1 124 ARG N 1 1 124 ARG CA 1 1 124 ARG C 1 1 125 PHE N 103.0 165.0 . 124 ARG . . 124 ARG . . 124 ARG . . 124 ARG . 1 1
441 PHI 1 1 124 ARG C 1 1 125 PHE N 1 1 125 PHE CA 1 1 125 PHE C -143.0 -81.0 . 125 PHE . . 125 PHE . . 125 PHE . . 125 PHE . 1 1
442 CHI1 1 1 125 PHE N 1 1 125 PHE CA 1 1 125 PHE CB 1 1 125 PHE CG -225.0 -105.0 . 125 PHE . . 125 PHE . . 125 PHE . . 125 PHE . 1 1
443 PSI 1 1 125 PHE N 1 1 125 PHE CA 1 1 125 PHE C 1 1 126 GLU N 105.0 159.0 . 125 PHE . . 125 PHE . . 125 PHE . . 125 PHE . 1 1
444 PHI 1 1 125 PHE C 1 1 126 GLU N 1 1 126 GLU CA 1 1 126 GLU C -162.99998 -105.0 . 126 GLU . . 126 GLU . . 126 GLU . . 126 GLU . 1 1
445 CHI1 1 1 126 GLU N 1 1 126 GLU CA 1 1 126 GLU CB 1 1 126 GLU CG -215.0 5.0 . 126 GLU . . 126 GLU . . 126 GLU . . 126 GLU . 1 1
446 CHI1 1 1 126 GLU N 1 1 126 GLU CA 1 1 126 GLU CB 1 1 126 GLU CG -145.0 174.99998 . 126 GLU . . 126 GLU . . 126 GLU . . 126 GLU . 1 1
447 CHI2 1 1 126 GLU CA 1 1 126 GLU CB 1 1 126 GLU CG 1 1 126 GLU CD 25.0 195.0 . 126 GLU . . 126 GLU . . 126 GLU . . 126 GLU . 1 1
448 PSI 1 1 126 GLU N 1 1 126 GLU CA 1 1 126 GLU C 1 1 127 VAL N 111.0 165.0 . 126 GLU . . 126 GLU . . 126 GLU . . 126 GLU . 1 1
449 PHI 1 1 126 GLU C 1 1 127 VAL N 1 1 127 VAL CA 1 1 127 VAL C -145.0 -85.0 . 127 VAL . . 127 VAL . . 127 VAL . . 127 VAL . 1 1
450 CHI1 1 1 127 VAL N 1 1 127 VAL CA 1 1 127 VAL CB 1 1 127 VAL CG1 35.0 235.00002 . 127 VAL . . 127 VAL . . 127 VAL . . 127 VAL . 1 1
451 PSI 1 1 127 VAL N 1 1 127 VAL CA 1 1 127 VAL C 1 1 128 ALA N 115.00001 171.0 . 127 VAL . . 127 VAL . . 127 VAL . . 127 VAL . 1 1
452 PHI 1 1 127 VAL C 1 1 128 ALA N 1 1 128 ALA CA 1 1 128 ALA C -157.0 -97.0 . 128 ALA . . 128 ALA . . 128 ALA . . 128 ALA . 1 1
453 PSI 1 1 128 ALA N 1 1 128 ALA CA 1 1 128 ALA C 1 1 129 LEU N 121.0 183.0 . 128 ALA . . 128 ALA . . 128 ALA . . 128 ALA . 1 1
454 PHI 1 1 128 ALA C 1 1 129 LEU N 1 1 129 LEU CA 1 1 129 LEU C -145.0 -85.0 . 129 LEU . . 129 LEU . . 129 LEU . . 129 LEU . 1 1
455 PSI 1 1 129 LEU N 1 1 129 LEU CA 1 1 129 LEU C 1 1 130 ASP N 113.0 174.99998 . 129 LEU . . 129 LEU . . 129 LEU . . 129 LEU . 1 1
456 PHI 1 1 129 LEU C 1 1 130 ASP N 1 1 130 ASP CA 1 1 130 ASP C -107.0 -47.0 . 130 ASP . . 130 ASP . . 130 ASP . . 130 ASP . 1 1
457 CHI1 1 1 130 ASP N 1 1 130 ASP CA 1 1 130 ASP CB 1 1 130 ASP CG -245.0 -105.0 . 130 ASP . . 130 ASP . . 130 ASP . . 130 ASP . 1 1
458 PSI 1 1 130 ASP N 1 1 130 ASP CA 1 1 130 ASP C 1 1 131 GLY N 107.0 169.0 . 130 ASP . . 130 ASP . . 130 ASP . . 130 ASP . 1 1
459 PHI 1 1 130 ASP C 1 1 131 GLY N 1 1 131 GLY CA 1 1 131 GLY C -335.0 -25.0 . 131 GLY . . 131 GLY . . 131 GLY . . 131 GLY . 1 1
460 PSI 1 1 131 GLY N 1 1 131 GLY CA 1 1 131 GLY C 1 1 132 ASP N -245.0 -115.00001 . 131 GLY . . 131 GLY . . 131 GLY . . 131 GLY . 1 1
461 PHI 1 1 131 GLY C 1 1 132 ASP N 1 1 132 ASP CA 1 1 132 ASP C -165.0 -25.0 . 132 ASP . . 132 ASP . . 132 ASP . . 132 ASP . 1 1
462 CHI1 1 1 132 ASP N 1 1 132 ASP CA 1 1 132 ASP CB 1 1 132 ASP CG -245.0 -105.0 . 132 ASP . . 132 ASP . . 132 ASP . . 132 ASP . 1 1
463 PSI 1 1 132 ASP N 1 1 132 ASP CA 1 1 132 ASP C 1 1 133 HIS N -95.0 215.0 . 132 ASP . . 132 ASP . . 132 ASP . . 132 ASP . 1 1
464 PHI 1 1 132 ASP C 1 1 133 HIS N 1 1 133 HIS CA 1 1 133 HIS C -335.0 -25.0 . 133 HIS . . 133 HIS . . 133 HIS . . 133 HIS . 1 1
465 PHI 1 1 132 ASP C 1 1 133 HIS N 1 1 133 HIS CA 1 1 133 HIS C -205.0 95.0 . 133 HIS . . 133 HIS . . 133 HIS . . 133 HIS . 1 1
466 CHI1 1 1 133 HIS N 1 1 133 HIS CA 1 1 133 HIS CB 1 1 133 HIS CG -135.0 135.0 . 133 HIS . . 133 HIS . . 133 HIS . . 133 HIS . 1 1
467 CHI2 1 1 133 HIS CA 1 1 133 HIS CB 1 1 133 HIS CG 1 1 133 HIS ND1 44.999996 315.0 . 133 HIS . . 133 HIS . . 133 HIS . . 133 HIS . 1 1
468 PSI 1 1 133 HIS N 1 1 133 HIS CA 1 1 133 HIS C 1 1 134 THR N -115.00001 115.00001 . 133 HIS . . 133 HIS . . 133 HIS . . 133 HIS . 1 1
469 PHI 1 1 133 HIS C 1 1 134 THR N 1 1 134 THR CA 1 1 134 THR C -335.0 -25.0 . 134 THR . . 134 THR . . 134 THR . . 134 THR . 1 1
470 PHI 1 1 133 HIS C 1 1 134 THR N 1 1 134 THR CA 1 1 134 THR C -185.0 85.0 . 134 THR . . 134 THR . . 134 THR . . 134 THR . 1 1
471 CHI1 1 1 134 THR N 1 1 134 THR CA 1 1 134 THR CB 1 1 134 THR OG1 135.0 225.0 . 134 THR . . 134 THR . . 134 THR . . 134 THR . 1 1
472 CHI21 1 1 134 THR CA 1 1 134 THR CB 1 1 134 THR OG1 1 1 134 THR HG1 15.0 345.0 . 134 THR . . 134 THR . . 134 THR . . 134 THR . 1 1
473 CHI21 1 1 134 THR CA 1 1 134 THR CB 1 1 134 THR OG1 1 1 134 THR HG1 -95.0 225.0 . 134 THR . . 134 THR . . 134 THR . . 134 THR . 1 1
474 PSI 1 1 134 THR N 1 1 134 THR CA 1 1 134 THR C 1 1 135 GLY N -95.0 235.00002 . 134 THR . . 134 THR . . 134 THR . . 134 THR . 1 1
475 PHI 1 1 134 THR C 1 1 135 GLY N 1 1 135 GLY CA 1 1 135 GLY C -335.0 -25.0 . 135 GLY . . 135 GLY . . 135 GLY . . 135 GLY . 1 1
476 PSI 1 1 135 GLY N 1 1 135 GLY CA 1 1 135 GLY C 1 1 136 ASP N -105.0 105.0 . 135 GLY . . 135 GLY . . 135 GLY . . 135 GLY . 1 1
477 PHI 1 1 135 GLY C 1 1 136 ASP N 1 1 136 ASP CA 1 1 136 ASP C -118.99999 -59.0 . 136 ASP . . 136 ASP . . 136 ASP . . 136 ASP . 1 1
478 PSI 1 1 136 ASP N 1 1 136 ASP CA 1 1 136 ASP C 1 1 137 LEU N 105.0 167.0 . 136 ASP . . 136 ASP . . 136 ASP . . 136 ASP . 1 1
479 PHI 1 1 136 ASP C 1 1 137 LEU N 1 1 137 LEU CA 1 1 137 LEU C -131.0 -69.0 . 137 LEU . . 137 LEU . . 137 LEU . . 137 LEU . 1 1
480 CHI1 1 1 137 LEU N 1 1 137 LEU CA 1 1 137 LEU CB 1 1 137 LEU CG -315.0 -35.0 . 137 LEU . . 137 LEU . . 137 LEU . . 137 LEU . 1 1
481 CHI1 1 1 137 LEU N 1 1 137 LEU CA 1 1 137 LEU CB 1 1 137 LEU CG -135.0 135.0 . 137 LEU . . 137 LEU . . 137 LEU . . 137 LEU . 1 1
482 CHI2 1 1 137 LEU CA 1 1 137 LEU CB 1 1 137 LEU CG 1 1 137 LEU CD1 -325.0 25.0 . 137 LEU . . 137 LEU . . 137 LEU . . 137 LEU . 1 1
483 PSI 1 1 137 LEU N 1 1 137 LEU CA 1 1 137 LEU C 1 1 138 SER N 125.0 157.0 . 137 LEU . . 137 LEU . . 137 LEU . . 137 LEU . 1 1
484 PHI 1 1 137 LEU C 1 1 138 SER N 1 1 138 SER CA 1 1 138 SER C -305.0 -25.0 . 138 SER . . 138 SER . . 138 SER . . 138 SER . 1 1
485 PHI 1 1 137 LEU C 1 1 138 SER N 1 1 138 SER CA 1 1 138 SER C -215.0 75.0 . 138 SER . . 138 SER . . 138 SER . . 138 SER . 1 1
486 CHI1 1 1 138 SER N 1 1 138 SER CA 1 1 138 SER CB 1 1 138 SER OG -335.0 -25.0 . 138 SER . . 138 SER . . 138 SER . . 138 SER . 1 1
487 CHI1 1 1 138 SER N 1 1 138 SER CA 1 1 138 SER CB 1 1 138 SER OG -135.0 85.0 . 138 SER . . 138 SER . . 138 SER . . 138 SER . 1 1
488 PSI 1 1 138 SER N 1 1 138 SER CA 1 1 138 SER C 1 1 139 ALA N -155.0 -44.999996 . 138 SER . . 138 SER . . 138 SER . . 138 SER . 1 1
489 PSI 1 1 138 SER N 1 1 138 SER CA 1 1 138 SER C 1 1 139 ALA N -115.00001 225.0 . 138 SER . . 138 SER . . 138 SER . . 138 SER . 1 1
490 PHI 1 1 138 SER C 1 1 139 ALA N 1 1 139 ALA CA 1 1 139 ALA C -335.0 -25.0 . 139 ALA . . 139 ALA . . 139 ALA . . 139 ALA . 1 1
491 PHI 1 1 138 SER C 1 1 139 ALA N 1 1 139 ALA CA 1 1 139 ALA C -205.0 95.0 . 139 ALA . . 139 ALA . . 139 ALA . . 139 ALA . 1 1
492 PSI 1 1 139 ALA N 1 1 139 ALA CA 1 1 139 ALA C 1 1 140 ALA N -115.00001 105.0 . 139 ALA . . 139 ALA . . 139 ALA . . 139 ALA . 1 1
493 PHI 1 1 139 ALA C 1 1 140 ALA N 1 1 140 ALA CA 1 1 140 ALA C 44.999996 315.0 . 140 ALA . . 140 ALA . . 140 ALA . . 140 ALA . 1 1
494 PHI 1 1 139 ALA C 1 1 140 ALA N 1 1 140 ALA CA 1 1 140 ALA C -205.0 95.0 . 140 ALA . . 140 ALA . . 140 ALA . . 140 ALA . 1 1
495 PSI 1 1 140 ALA N 1 1 140 ALA CA 1 1 140 ALA C 1 1 141 ASN N -85.0 85.0 . 140 ALA . . 140 ALA . . 140 ALA . . 140 ALA . 1 1
496 PHI 1 1 140 ALA C 1 1 141 ASN N 1 1 141 ASN CA 1 1 141 ASN C -335.0 -25.0 . 141 ASN . . 141 ASN . . 141 ASN . . 141 ASN . 1 1
497 PHI 1 1 140 ALA C 1 1 141 ASN N 1 1 141 ASN CA 1 1 141 ASN C -205.0 85.0 . 141 ASN . . 141 ASN . . 141 ASN . . 141 ASN . 1 1
498 CHI1 1 1 141 ASN N 1 1 141 ASN CA 1 1 141 ASN CB 1 1 141 ASN CG -215.0 95.0 . 141 ASN . . 141 ASN . . 141 ASN . . 141 ASN . 1 1
499 CHI1 1 1 141 ASN N 1 1 141 ASN CA 1 1 141 ASN CB 1 1 141 ASN CG -85.0 215.0 . 141 ASN . . 141 ASN . . 141 ASN . . 141 ASN . 1 1
500 CHI2 1 1 141 ASN CA 1 1 141 ASN CB 1 1 141 ASN CG 1 1 141 ASN OD1 -155.0 155.0 . 141 ASN . . 141 ASN . . 141 ASN . . 141 ASN . 1 1
501 PSI 1 1 141 ASN N 1 1 141 ASN CA 1 1 141 ASN C 1 1 142 VAL N -35.0 215.0 . 141 ASN . . 141 ASN . . 141 ASN . . 141 ASN . 1 1
502 PHI 1 1 141 ASN C 1 1 142 VAL N 1 1 142 VAL CA 1 1 142 VAL C -325.0 -25.0 . 142 VAL . . 142 VAL . . 142 VAL . . 142 VAL . 1 1
503 PHI 1 1 141 ASN C 1 1 142 VAL N 1 1 142 VAL CA 1 1 142 VAL C -165.0 55.0 . 142 VAL . . 142 VAL . . 142 VAL . . 142 VAL . 1 1
504 CHI1 1 1 142 VAL N 1 1 142 VAL CA 1 1 142 VAL CB 1 1 142 VAL CG1 25.0 215.0 . 142 VAL . . 142 VAL . . 142 VAL . . 142 VAL . 1 1
505 PSI 1 1 142 VAL N 1 1 142 VAL CA 1 1 142 VAL C 1 1 143 VAL N 115.00001 205.0 . 142 VAL . . 142 VAL . . 142 VAL . . 142 VAL . 1 1
506 PHI 1 1 142 VAL C 1 1 143 VAL N 1 1 143 VAL CA 1 1 143 VAL C -305.0 -25.0 . 143 VAL . . 143 VAL . . 143 VAL . . 143 VAL . 1 1
507 PHI 1 1 142 VAL C 1 1 143 VAL N 1 1 143 VAL CA 1 1 143 VAL C -185.0 75.0 . 143 VAL . . 143 VAL . . 143 VAL . . 143 VAL . 1 1
508 CHI1 1 1 143 VAL N 1 1 143 VAL CA 1 1 143 VAL CB 1 1 143 VAL CG1 25.0 235.00002 . 143 VAL . . 143 VAL . . 143 VAL . . 143 VAL . 1 1
509 PSI 1 1 143 VAL N 1 1 143 VAL CA 1 1 143 VAL C 1 1 144 PHE N 65.0 174.99998 . 143 VAL . . 143 VAL . . 143 VAL . . 143 VAL . 1 1
510 PHI 1 1 143 VAL C 1 1 144 PHE N 1 1 144 PHE CA 1 1 144 PHE C -185.0 -35.0 . 144 PHE . . 144 PHE . . 144 PHE . . 144 PHE . 1 1
511 CHI1 1 1 144 PHE N 1 1 144 PHE CA 1 1 144 PHE CB 1 1 144 PHE CG -155.0 -65.0 . 144 PHE . . 144 PHE . . 144 PHE . . 144 PHE . 1 1
512 PSI 1 1 144 PHE N 1 1 144 PHE CA 1 1 144 PHE C 1 1 145 ALA N -95.0 -25.0 . 144 PHE . . 144 PHE . . 144 PHE . . 144 PHE . 1 1
513 PHI 1 1 144 PHE C 1 1 145 ALA N 1 1 145 ALA CA 1 1 145 ALA C 25.0 295.0 . 145 ALA . . 145 ALA . . 145 ALA . . 145 ALA . 1 1
514 PHI 1 1 144 PHE C 1 1 145 ALA N 1 1 145 ALA CA 1 1 145 ALA C -205.0 95.0 . 145 ALA . . 145 ALA . . 145 ALA . . 145 ALA . 1 1
515 PSI 1 1 145 ALA N 1 1 145 ALA CA 1 1 145 ALA C 1 1 146 ALA N 55.0 125.0 . 145 ALA . . 145 ALA . . 145 ALA . . 145 ALA . 1 1
516 PHI 1 1 145 ALA C 1 1 146 ALA N 1 1 146 ALA CA 1 1 146 ALA C -335.0 -25.0 . 146 ALA . . 146 ALA . . 146 ALA . . 146 ALA . 1 1
517 PHI 1 1 145 ALA C 1 1 146 ALA N 1 1 146 ALA CA 1 1 146 ALA C -205.0 95.0 . 146 ALA . . 146 ALA . . 146 ALA . . 146 ALA . 1 1
518 PHI 1 1 145 ALA C 1 1 146 ALA N 1 1 146 ALA CA 1 1 146 ALA C -95.0 215.0 . 146 ALA . . 146 ALA . . 146 ALA . . 146 ALA . 1 1
519 PSI 1 1 146 ALA N 1 1 146 ALA CA 1 1 146 ALA C 1 1 147 THR N 35.0 205.0 . 146 ALA . . 146 ALA . . 146 ALA . . 146 ALA . 1 1
520 PHI 1 1 146 ALA C 1 1 147 THR N 1 1 147 THR CA 1 1 147 THR C -335.0 -25.0 . 147 THR . . 147 THR . . 147 THR . . 147 THR . 1 1
521 PHI 1 1 146 ALA C 1 1 147 THR N 1 1 147 THR CA 1 1 147 THR C -205.0 75.0 . 147 THR . . 147 THR . . 147 THR . . 147 THR . 1 1
522 CHI1 1 1 147 THR N 1 1 147 THR CA 1 1 147 THR CB 1 1 147 THR OG1 44.999996 195.0 . 147 THR . . 147 THR . . 147 THR . . 147 THR . 1 1
523 CHI1 1 1 147 THR N 1 1 147 THR CA 1 1 147 THR CB 1 1 147 THR OG1 -235.00002 105.0 . 147 THR . . 147 THR . . 147 THR . . 147 THR . 1 1
524 CHI21 1 1 147 THR CA 1 1 147 THR CB 1 1 147 THR OG1 1 1 147 THR HG1 15.0 345.0 . 147 THR . . 147 THR . . 147 THR . . 147 THR . 1 1
525 CHI21 1 1 147 THR CA 1 1 147 THR CB 1 1 147 THR OG1 1 1 147 THR HG1 -95.0 225.0 . 147 THR . . 147 THR . . 147 THR . . 147 THR . 1 1
526 PHI 1 1 147 THR C 1 1 148 GLY N 1 1 148 GLY CA 1 1 148 GLY C -335.0 -25.0 . 148 GLY . . 148 GLY . . 148 GLY . . 148 GLY . 1 1
527 PHI 1 1 148 GLY C 1 1 149 THR N 1 1 149 THR CA 1 1 149 THR C -335.0 -25.0 . 149 THR . . 149 THR . . 149 THR . . 149 THR . 1 1
528 PHI 1 1 148 GLY C 1 1 149 THR N 1 1 149 THR CA 1 1 149 THR C -205.0 95.0 . 149 THR . . 149 THR . . 149 THR . . 149 THR . 1 1
529 CHI1 1 1 149 THR N 1 1 149 THR CA 1 1 149 THR CB 1 1 149 THR OG1 15.0 345.0 . 149 THR . . 149 THR . . 149 THR . . 149 THR . 1 1
530 CHI1 1 1 149 THR N 1 1 149 THR CA 1 1 149 THR CB 1 1 149 THR OG1 -235.00002 105.0 . 149 THR . . 149 THR . . 149 THR . . 149 THR . 1 1
531 CHI21 1 1 149 THR CA 1 1 149 THR CB 1 1 149 THR OG1 1 1 149 THR HG1 15.0 345.0 . 149 THR . . 149 THR . . 149 THR . . 149 THR . 1 1
532 CHI21 1 1 149 THR CA 1 1 149 THR CB 1 1 149 THR OG1 1 1 149 THR HG1 -95.0 225.0 . 149 THR . . 149 THR . . 149 THR . . 149 THR . 1 1
533 PHI 1 1 149 THR C 1 1 150 THR N 1 1 150 THR CA 1 1 150 THR C -335.0 -25.0 . 150 THR . . 150 THR . . 150 THR . . 150 THR . 1 1
534 PHI 1 1 149 THR C 1 1 150 THR N 1 1 150 THR CA 1 1 150 THR C -205.0 95.0 . 150 THR . . 150 THR . . 150 THR . . 150 THR . 1 1
535 CHI1 1 1 150 THR N 1 1 150 THR CA 1 1 150 THR CB 1 1 150 THR OG1 15.0 345.0 . 150 THR . . 150 THR . . 150 THR . . 150 THR . 1 1
536 CHI1 1 1 150 THR N 1 1 150 THR CA 1 1 150 THR CB 1 1 150 THR OG1 -235.00002 105.0 . 150 THR . . 150 THR . . 150 THR . . 150 THR . 1 1
537 CHI21 1 1 150 THR CA 1 1 150 THR CB 1 1 150 THR OG1 1 1 150 THR HG1 15.0 345.0 . 150 THR . . 150 THR . . 150 THR . . 150 THR . 1 1
538 CHI21 1 1 150 THR CA 1 1 150 THR CB 1 1 150 THR OG1 1 1 150 THR HG1 -95.0 225.0 . 150 THR . . 150 THR . . 150 THR . . 150 THR . 1 1
539 PSI 1 1 150 THR N 1 1 150 THR CA 1 1 150 THR C 1 1 151 THR N -5.0 245.0 . 150 THR . . 150 THR . . 150 THR . . 150 THR . 1 1
540 PHI 1 1 150 THR C 1 1 151 THR N 1 1 151 THR CA 1 1 151 THR C -335.0 -25.0 . 151 THR . . 151 THR . . 151 THR . . 151 THR . 1 1
541 PHI 1 1 150 THR C 1 1 151 THR N 1 1 151 THR CA 1 1 151 THR C -205.0 95.0 . 151 THR . . 151 THR . . 151 THR . . 151 THR . 1 1
542 CHI1 1 1 151 THR N 1 1 151 THR CA 1 1 151 THR CB 1 1 151 THR OG1 15.0 345.0 . 151 THR . . 151 THR . . 151 THR . . 151 THR . 1 1
543 CHI1 1 1 151 THR N 1 1 151 THR CA 1 1 151 THR CB 1 1 151 THR OG1 -235.00002 105.0 . 151 THR . . 151 THR . . 151 THR . . 151 THR . 1 1
544 CHI21 1 1 151 THR CA 1 1 151 THR CB 1 1 151 THR OG1 1 1 151 THR HG1 15.0 345.0 . 151 THR . . 151 THR . . 151 THR . . 151 THR . 1 1
545 CHI21 1 1 151 THR CA 1 1 151 THR CB 1 1 151 THR OG1 1 1 151 THR HG1 -95.0 225.0 . 151 THR . . 151 THR . . 151 THR . . 151 THR . 1 1
546 PHI 1 1 151 THR C 1 1 152 GLU N 1 1 152 GLU CA 1 1 152 GLU C -315.0 -25.0 . 152 GLU . . 152 GLU . . 152 GLU . . 152 GLU . 1 1
547 PHI 1 1 151 THR C 1 1 152 GLU N 1 1 152 GLU CA 1 1 152 GLU C -185.0 95.0 . 152 GLU . . 152 GLU . . 152 GLU . . 152 GLU . 1 1
548 CHI1 1 1 152 GLU N 1 1 152 GLU CA 1 1 152 GLU CB 1 1 152 GLU CG -185.0 105.0 . 152 GLU . . 152 GLU . . 152 GLU . . 152 GLU . 1 1
549 CHI1 1 1 152 GLU N 1 1 152 GLU CA 1 1 152 GLU CB 1 1 152 GLU CG -105.0 235.00002 . 152 GLU . . 152 GLU . . 152 GLU . . 152 GLU . 1 1
550 CHI2 1 1 152 GLU CA 1 1 152 GLU CB 1 1 152 GLU CG 1 1 152 GLU CD 15.0 345.0 . 152 GLU . . 152 GLU . . 152 GLU . . 152 GLU . 1 1
551 PSI 1 1 152 GLU N 1 1 152 GLU CA 1 1 152 GLU C 1 1 153 LEU N 105.0 195.0 . 152 GLU . . 152 GLU . . 152 GLU . . 152 GLU . 1 1
552 PHI 1 1 152 GLU C 1 1 153 LEU N 1 1 153 LEU CA 1 1 153 LEU C -335.0 -25.0 . 153 LEU . . 153 LEU . . 153 LEU . . 153 LEU . 1 1
553 PHI 1 1 152 GLU C 1 1 153 LEU N 1 1 153 LEU CA 1 1 153 LEU C -174.99998 65.0 . 153 LEU . . 153 LEU . . 153 LEU . . 153 LEU . 1 1
554 CHI1 1 1 153 LEU N 1 1 153 LEU CA 1 1 153 LEU CB 1 1 153 LEU CG 15.0 345.0 . 153 LEU . . 153 LEU . . 153 LEU . . 153 LEU . 1 1
555 PSI 1 1 153 LEU N 1 1 153 LEU CA 1 1 153 LEU C 1 1 154 GLU N -245.0 25.0 . 153 LEU . . 153 LEU . . 153 LEU . . 153 LEU . 1 1
556 PSI 1 1 153 LEU N 1 1 153 LEU CA 1 1 153 LEU C 1 1 154 GLU N -15.0 255.0 . 153 LEU . . 153 LEU . . 153 LEU . . 153 LEU . 1 1
557 PHI 1 1 153 LEU C 1 1 154 GLU N 1 1 154 GLU CA 1 1 154 GLU C -335.0 -25.0 . 154 GLU . . 154 GLU . . 154 GLU . . 154 GLU . 1 1
558 PHI 1 1 153 LEU C 1 1 154 GLU N 1 1 154 GLU CA 1 1 154 GLU C -205.0 95.0 . 154 GLU . . 154 GLU . . 154 GLU . . 154 GLU . 1 1
559 CHI1 1 1 154 GLU N 1 1 154 GLU CA 1 1 154 GLU CB 1 1 154 GLU CG -225.0 115.00001 . 154 GLU . . 154 GLU . . 154 GLU . . 154 GLU . 1 1
560 CHI2 1 1 154 GLU CA 1 1 154 GLU CB 1 1 154 GLU CG 1 1 154 GLU CD 15.0 345.0 . 154 GLU . . 154 GLU . . 154 GLU . . 154 GLU . 1 1
561 PSI 1 1 154 GLU N 1 1 154 GLU CA 1 1 154 GLU C 1 1 155 VAL N 44.999996 185.0 . 154 GLU . . 154 GLU . . 154 GLU . . 154 GLU . 1 1
562 PHI 1 1 154 GLU C 1 1 155 VAL N 1 1 155 VAL CA 1 1 155 VAL C -315.0 -35.0 . 155 VAL . . 155 VAL . . 155 VAL . . 155 VAL . 1 1
563 PHI 1 1 154 GLU C 1 1 155 VAL N 1 1 155 VAL CA 1 1 155 VAL C -174.99998 65.0 . 155 VAL . . 155 VAL . . 155 VAL . . 155 VAL . 1 1
564 CHI1 1 1 155 VAL N 1 1 155 VAL CA 1 1 155 VAL CB 1 1 155 VAL CG1 25.0 225.0 . 155 VAL . . 155 VAL . . 155 VAL . . 155 VAL . 1 1
565 CHI1 1 1 155 VAL N 1 1 155 VAL CA 1 1 155 VAL CB 1 1 155 VAL CG1 -215.0 115.00001 . 155 VAL . . 155 VAL . . 155 VAL . . 155 VAL . 1 1
566 PSI 1 1 155 VAL N 1 1 155 VAL CA 1 1 155 VAL C 1 1 156 LEU N 125.0 195.0 . 155 VAL . . 155 VAL . . 155 VAL . . 155 VAL . 1 1
567 PHI 1 1 155 VAL C 1 1 156 LEU N 1 1 156 LEU CA 1 1 156 LEU C -325.0 -25.0 . 156 LEU . . 156 LEU . . 156 LEU . . 156 LEU . 1 1
568 PHI 1 1 155 VAL C 1 1 156 LEU N 1 1 156 LEU CA 1 1 156 LEU C -205.0 95.0 . 156 LEU . . 156 LEU . . 156 LEU . . 156 LEU . 1 1
569 PSI 1 1 156 LEU N 1 1 156 LEU CA 1 1 156 LEU C 1 1 157 GLY N 5.0 235.00002 . 156 LEU . . 156 LEU . . 156 LEU . . 156 LEU . 1 1
570 PHI 1 1 156 LEU C 1 1 157 GLY N 1 1 157 GLY CA 1 1 157 GLY C -335.0 -25.0 . 157 GLY . . 157 GLY . . 157 GLY . . 157 GLY . 1 1
571 PHI 1 1 157 GLY C 1 1 158 ASP N 1 1 158 ASP CA 1 1 158 ASP C -335.0 -25.0 . 158 ASP . . 158 ASP . . 158 ASP . . 158 ASP . 1 1
572 PHI 1 1 157 GLY C 1 1 158 ASP N 1 1 158 ASP CA 1 1 158 ASP C -215.0 85.0 . 158 ASP . . 158 ASP . . 158 ASP . . 158 ASP . 1 1
573 CHI1 1 1 158 ASP N 1 1 158 ASP CA 1 1 158 ASP CB 1 1 158 ASP CG -75.0 205.0 . 158 ASP . . 158 ASP . . 158 ASP . . 158 ASP . 1 1
574 PSI 1 1 158 ASP N 1 1 158 ASP CA 1 1 158 ASP C 1 1 159 SER N -95.0 215.0 . 158 ASP . . 158 ASP . . 158 ASP . . 158 ASP . 1 1
575 PHI 1 1 158 ASP C 1 1 159 SER N 1 1 159 SER CA 1 1 159 SER C -335.0 -25.0 . 159 SER . . 159 SER . . 159 SER . . 159 SER . 1 1
576 PHI 1 1 158 ASP C 1 1 159 SER N 1 1 159 SER CA 1 1 159 SER C -215.0 95.0 . 159 SER . . 159 SER . . 159 SER . . 159 SER . 1 1
577 PSI 1 1 159 SER N 1 1 159 SER CA 1 1 159 SER C 1 1 160 GLY N -115.00001 235.00002 . 159 SER . . 159 SER . . 159 SER . . 159 SER . 1 1
578 PHI 1 1 159 SER C 1 1 160 GLY N 1 1 160 GLY CA 1 1 160 GLY C -335.0 -25.0 . 160 GLY . . 160 GLY . . 160 GLY . . 160 GLY . 1 1
579 PHI 1 1 160 GLY C 1 1 161 THR N 1 1 161 THR CA 1 1 161 THR C -335.0 -25.0 . 161 THR . . 161 THR . . 161 THR . . 161 THR . 1 1
580 PHI 1 1 160 GLY C 1 1 161 THR N 1 1 161 THR CA 1 1 161 THR C -205.0 95.0 . 161 THR . . 161 THR . . 161 THR . . 161 THR . 1 1
581 CHI1 1 1 161 THR N 1 1 161 THR CA 1 1 161 THR CB 1 1 161 THR OG1 15.0 345.0 . 161 THR . . 161 THR . . 161 THR . . 161 THR . 1 1
582 CHI1 1 1 161 THR N 1 1 161 THR CA 1 1 161 THR CB 1 1 161 THR OG1 -235.00002 105.0 . 161 THR . . 161 THR . . 161 THR . . 161 THR . 1 1
583 CHI21 1 1 161 THR CA 1 1 161 THR CB 1 1 161 THR OG1 1 1 161 THR HG1 15.0 345.0 . 161 THR . . 161 THR . . 161 THR . . 161 THR . 1 1
584 CHI21 1 1 161 THR CA 1 1 161 THR CB 1 1 161 THR OG1 1 1 161 THR HG1 -95.0 225.0 . 161 THR . . 161 THR . . 161 THR . . 161 THR . 1 1
585 PHI 1 1 161 THR C 1 1 162 GLN N 1 1 162 GLN CA 1 1 162 GLN C -335.0 -25.0 . 162 GLN . . 162 GLN . . 162 GLN . . 162 GLN . 1 1
586 PHI 1 1 161 THR C 1 1 162 GLN N 1 1 162 GLN CA 1 1 162 GLN C -205.0 95.0 . 162 GLN . . 162 GLN . . 162 GLN . . 162 GLN . 1 1
587 CHI1 1 1 162 GLN N 1 1 162 GLN CA 1 1 162 GLN CB 1 1 162 GLN CG -225.0 115.00001 . 162 GLN . . 162 GLN . . 162 GLN . . 162 GLN . 1 1
588 CHI2 1 1 162 GLN CA 1 1 162 GLN CB 1 1 162 GLN CG 1 1 162 GLN CD 15.0 345.0 . 162 GLN . . 162 GLN . . 162 GLN . . 162 GLN . 1 1
589 PHI 1 1 162 GLN C 1 1 163 ALA N 1 1 163 ALA CA 1 1 163 ALA C -335.0 -25.0 . 163 ALA . . 163 ALA . . 163 ALA . . 163 ALA . 1 1
590 PHI 1 1 162 GLN C 1 1 163 ALA N 1 1 163 ALA CA 1 1 163 ALA C -205.0 95.0 . 163 ALA . . 163 ALA . . 163 ALA . . 163 ALA . 1 1
591 PHI 1 1 163 ALA C 1 1 164 GLY N 1 1 164 GLY CA 1 1 164 GLY C -335.0 -25.0 . 164 GLY . . 164 GLY . . 164 GLY . . 164 GLY . 1 1
592 PHI 1 1 164 GLY C 1 1 165 ALA N 1 1 165 ALA CA 1 1 165 ALA C -335.0 -25.0 . 165 ALA . . 165 ALA . . 165 ALA . . 165 ALA . 1 1
593 PHI 1 1 164 GLY C 1 1 165 ALA N 1 1 165 ALA CA 1 1 165 ALA C -205.0 95.0 . 165 ALA . . 165 ALA . . 165 ALA . . 165 ALA . 1 1
594 PHI 1 1 165 ALA C 1 1 166 ILE N 1 1 166 ILE CA 1 1 166 ILE C -335.0 -25.0 . 166 ILE . . 166 ILE . . 166 ILE . . 166 ILE . 1 1
595 PHI 1 1 165 ALA C 1 1 166 ILE N 1 1 166 ILE CA 1 1 166 ILE C -195.0 95.0 . 166 ILE . . 166 ILE . . 166 ILE . . 166 ILE . 1 1
596 CHI21 1 1 166 ILE CA 1 1 166 ILE CB 1 1 166 ILE CG1 1 1 166 ILE CD1 15.0 345.0 . 166 ILE . . 166 ILE . . 166 ILE . . 166 ILE . 1 1
597 PSI 1 1 166 ILE N 1 1 166 ILE CA 1 1 166 ILE C 1 1 167 VAL N -35.0 265.0 . 166 ILE . . 166 ILE . . 166 ILE . . 166 ILE . 1 1
598 PHI 1 1 166 ILE C 1 1 167 VAL N 1 1 167 VAL CA 1 1 167 VAL C -335.0 -25.0 . 167 VAL . . 167 VAL . . 167 VAL . . 167 VAL . 1 1
599 PHI 1 1 166 ILE C 1 1 167 VAL N 1 1 167 VAL CA 1 1 167 VAL C -205.0 95.0 . 167 VAL . . 167 VAL . . 167 VAL . . 167 VAL . 1 1
600 CHI1 1 1 167 VAL N 1 1 167 VAL CA 1 1 167 VAL CB 1 1 167 VAL CG1 5.0 345.0 . 167 VAL . . 167 VAL . . 167 VAL . . 167 VAL . 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 -20.888 4.942 -8.576 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C -21.933 4.143 -9.329 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H -23.427 4.340 -7.872 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H -21.760 3.081 -9.165 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H -21.872 4.367 -10.392 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N -23.281 4.475 -8.851 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O -20.315 4.447 -7.605 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 SER C C -20.430 7.860 -7.544 1.00 . A A . 2 SER C 1 1
1 9 1 1 2 SER CA C -19.568 7.024 -8.484 1.00 . A A . 2 SER CA 1 1
1 10 1 1 2 SER CB C -18.875 7.844 -9.582 1.00 . A A . 2 SER CB 1 1
1 11 1 1 2 SER H H -21.015 6.515 -9.881 1.00 . A A . 2 SER H 1 1
1 12 1 1 2 SER HA H -18.815 6.481 -7.910 1.00 . A A . 2 SER HA 1 1
1 13 1 1 2 SER HB2 H -18.372 8.698 -9.128 1.00 . A A . 2 SER HB2 1 1
1 14 1 1 2 SER HB3 H -18.120 7.222 -10.058 1.00 . A A . 2 SER HB3 1 1
1 15 1 1 2 SER HG H -20.138 9.143 -10.268 1.00 . A A . 2 SER HG 1 1
1 16 1 1 2 SER N N -20.527 6.116 -9.087 1.00 . A A . 2 SER N 1 1
1 17 1 1 2 SER O O -21.122 8.775 -7.991 1.00 . A A . 2 SER O 1 1
1 18 1 1 2 SER OG O -19.791 8.283 -10.578 1.00 . A A . 2 SER OG 1 1
1 19 1 1 3 ASP C C -20.592 8.224 -3.963 1.00 . A A . 3 ASP C 1 1
1 20 1 1 3 ASP CA C -21.315 8.200 -5.297 1.00 . A A . 3 ASP CA 1 1
1 21 1 1 3 ASP CB C -22.665 7.474 -5.178 1.00 . A A . 3 ASP CB 1 1
1 22 1 1 3 ASP CG C -23.837 8.442 -5.120 1.00 . A A . 3 ASP CG 1 1
1 23 1 1 3 ASP H H -19.932 6.745 -5.894 1.00 . A A . 3 ASP H 1 1
1 24 1 1 3 ASP HA H -21.470 9.227 -5.626 1.00 . A A . 3 ASP HA 1 1
1 25 1 1 3 ASP HB2 H -22.812 6.823 -6.042 1.00 . A A . 3 ASP HB2 1 1
1 26 1 1 3 ASP HB3 H -22.674 6.842 -4.289 1.00 . A A . 3 ASP HB3 1 1
1 27 1 1 3 ASP N N -20.499 7.492 -6.273 1.00 . A A . 3 ASP N 1 1
1 28 1 1 3 ASP O O -19.572 7.546 -3.828 1.00 . A A . 3 ASP O 1 1
1 29 1 1 3 ASP OD1 O -23.776 9.476 -4.418 1.00 . A A . 3 ASP OD1 1 1
1 30 1 1 3 ASP OD2 O -24.854 8.169 -5.799 1.00 . A A . 3 ASP OD2 1 1
1 31 1 1 4 GLY C C -19.923 10.433 -1.388 1.00 . A A . 4 GLY C 1 1
1 32 1 1 4 GLY CA C -20.519 9.059 -1.656 1.00 . A A . 4 GLY CA 1 1
1 33 1 1 4 GLY H H -21.948 9.500 -3.157 1.00 . A A . 4 GLY H 1 1
1 34 1 1 4 GLY HA2 H -21.297 8.895 -0.913 1.00 . A A . 4 GLY HA2 1 1
1 35 1 1 4 GLY HA3 H -19.774 8.286 -1.526 1.00 . A A . 4 GLY HA3 1 1
1 36 1 1 4 GLY N N -21.111 8.960 -2.983 1.00 . A A . 4 GLY N 1 1
1 37 1 1 4 GLY O O -20.326 11.408 -2.033 1.00 . A A . 4 GLY O 1 1
1 38 1 1 5 GLU C C -16.831 11.821 -0.360 1.00 . A A . 5 GLU C 1 1
1 39 1 1 5 GLU CA C -18.334 11.757 -0.035 1.00 . A A . 5 GLU CA 1 1
1 40 1 1 5 GLU CB C -18.647 11.979 1.453 1.00 . A A . 5 GLU CB 1 1
1 41 1 1 5 GLU CD C -19.031 13.801 3.139 1.00 . A A . 5 GLU CD 1 1
1 42 1 1 5 GLU CG C -18.192 13.358 1.945 1.00 . A A . 5 GLU CG 1 1
1 43 1 1 5 GLU H H -18.687 9.677 0.047 1.00 . A A . 5 GLU H 1 1
1 44 1 1 5 GLU HA H -18.814 12.583 -0.556 1.00 . A A . 5 GLU HA 1 1
1 45 1 1 5 GLU HB2 H -19.728 11.900 1.581 1.00 . A A . 5 GLU HB2 1 1
1 46 1 1 5 GLU HB3 H -18.184 11.204 2.062 1.00 . A A . 5 GLU HB3 1 1
1 47 1 1 5 GLU HG2 H -17.137 13.329 2.217 1.00 . A A . 5 GLU HG2 1 1
1 48 1 1 5 GLU HG3 H -18.322 14.088 1.144 1.00 . A A . 5 GLU HG3 1 1
1 49 1 1 5 GLU N N -18.982 10.517 -0.448 1.00 . A A . 5 GLU N 1 1
1 50 1 1 5 GLU O O -15.995 11.481 0.476 1.00 . A A . 5 GLU O 1 1
1 51 1 1 5 GLU OE1 O -20.114 14.393 2.921 1.00 . A A . 5 GLU OE1 1 1
1 52 1 1 5 GLU OE2 O -18.645 13.581 4.308 1.00 . A A . 5 GLU OE2 1 1
1 53 1 1 6 PRO C C -14.517 13.631 -1.284 1.00 . A A . 6 PRO C 1 1
1 54 1 1 6 PRO CA C -15.045 12.355 -1.962 1.00 . A A . 6 PRO CA 1 1
1 55 1 1 6 PRO CB C -15.052 12.447 -3.487 1.00 . A A . 6 PRO CB 1 1
1 56 1 1 6 PRO CD C -17.319 12.631 -2.671 1.00 . A A . 6 PRO CD 1 1
1 57 1 1 6 PRO CG C -16.401 13.099 -3.794 1.00 . A A . 6 PRO CG 1 1
1 58 1 1 6 PRO HA H -14.472 11.492 -1.631 1.00 . A A . 6 PRO HA 1 1
1 59 1 1 6 PRO HB2 H -14.216 13.038 -3.862 1.00 . A A . 6 PRO HB2 1 1
1 60 1 1 6 PRO HB3 H -15.031 11.443 -3.910 1.00 . A A . 6 PRO HB3 1 1
1 61 1 1 6 PRO HD2 H -17.975 13.447 -2.366 1.00 . A A . 6 PRO HD2 1 1
1 62 1 1 6 PRO HD3 H -17.903 11.775 -3.006 1.00 . A A . 6 PRO HD3 1 1
1 63 1 1 6 PRO HG2 H -16.305 14.184 -3.751 1.00 . A A . 6 PRO HG2 1 1
1 64 1 1 6 PRO HG3 H -16.788 12.785 -4.760 1.00 . A A . 6 PRO HG3 1 1
1 65 1 1 6 PRO N N -16.447 12.219 -1.585 1.00 . A A . 6 PRO N 1 1
1 66 1 1 6 PRO O O -15.149 14.687 -1.400 1.00 . A A . 6 PRO O 1 1
1 67 1 1 7 LEU C C -11.516 15.084 -0.613 1.00 . A A . 7 LEU C 1 1
1 68 1 1 7 LEU CA C -12.771 14.665 0.128 1.00 . A A . 7 LEU CA 1 1
1 69 1 1 7 LEU CB C -12.437 14.220 1.564 1.00 . A A . 7 LEU CB 1 1
1 70 1 1 7 LEU CD1 C -12.911 16.177 3.089 1.00 . A A . 7 LEU CD1 1 1
1 71 1 1 7 LEU CD2 C -10.845 14.792 3.434 1.00 . A A . 7 LEU CD2 1 1
1 72 1 1 7 LEU CG C -11.816 15.359 2.400 1.00 . A A . 7 LEU CG 1 1
1 73 1 1 7 LEU H H -12.861 12.688 -0.512 1.00 . A A . 7 LEU H 1 1
1 74 1 1 7 LEU HA H -13.464 15.504 0.186 1.00 . A A . 7 LEU HA 1 1
1 75 1 1 7 LEU HB2 H -13.339 13.855 2.057 1.00 . A A . 7 LEU HB2 1 1
1 76 1 1 7 LEU HB3 H -11.736 13.386 1.512 1.00 . A A . 7 LEU HB3 1 1
1 77 1 1 7 LEU HD11 H -13.633 16.527 2.357 1.00 . A A . 7 LEU HD11 1 1
1 78 1 1 7 LEU HD12 H -12.474 17.038 3.590 1.00 . A A . 7 LEU HD12 1 1
1 79 1 1 7 LEU HD13 H -13.430 15.569 3.829 1.00 . A A . 7 LEU HD13 1 1
1 80 1 1 7 LEU HD21 H -10.414 15.611 4.008 1.00 . A A . 7 LEU HD21 1 1
1 81 1 1 7 LEU HD22 H -10.038 14.263 2.925 1.00 . A A . 7 LEU HD22 1 1
1 82 1 1 7 LEU HD23 H -11.366 14.110 4.108 1.00 . A A . 7 LEU HD23 1 1
1 83 1 1 7 LEU HG H -11.245 16.030 1.760 1.00 . A A . 7 LEU HG 1 1
1 84 1 1 7 LEU N N -13.379 13.559 -0.589 1.00 . A A . 7 LEU N 1 1
1 85 1 1 7 LEU O O -10.484 14.427 -0.510 1.00 . A A . 7 LEU O 1 1
1 86 1 1 8 VAL C C -10.079 17.962 -1.347 1.00 . A A . 8 VAL C 1 1
1 87 1 1 8 VAL CA C -10.498 16.720 -2.129 1.00 . A A . 8 VAL CA 1 1
1 88 1 1 8 VAL CB C -10.901 16.998 -3.590 1.00 . A A . 8 VAL CB 1 1
1 89 1 1 8 VAL CG1 C -9.673 17.409 -4.415 1.00 . A A . 8 VAL CG1 1 1
1 90 1 1 8 VAL CG2 C -11.539 15.772 -4.268 1.00 . A A . 8 VAL CG2 1 1
1 91 1 1 8 VAL H H -12.495 16.652 -1.407 1.00 . A A . 8 VAL H 1 1
1 92 1 1 8 VAL HA H -9.682 16.004 -2.134 1.00 . A A . 8 VAL HA 1 1
1 93 1 1 8 VAL HB H -11.625 17.812 -3.615 1.00 . A A . 8 VAL HB 1 1
1 94 1 1 8 VAL HG11 H -9.197 18.279 -3.962 1.00 . A A . 8 VAL HG11 1 1
1 95 1 1 8 VAL HG12 H -8.946 16.596 -4.449 1.00 . A A . 8 VAL HG12 1 1
1 96 1 1 8 VAL HG13 H -9.977 17.672 -5.427 1.00 . A A . 8 VAL HG13 1 1
1 97 1 1 8 VAL HG21 H -12.481 15.526 -3.777 1.00 . A A . 8 VAL HG21 1 1
1 98 1 1 8 VAL HG22 H -11.745 16.006 -5.311 1.00 . A A . 8 VAL HG22 1 1
1 99 1 1 8 VAL HG23 H -10.861 14.920 -4.203 1.00 . A A . 8 VAL HG23 1 1
1 100 1 1 8 VAL N N -11.606 16.166 -1.372 1.00 . A A . 8 VAL N 1 1
1 101 1 1 8 VAL O O -10.775 18.980 -1.387 1.00 . A A . 8 VAL O 1 1
1 102 1 1 9 GLY C C -7.589 18.570 1.332 1.00 . A A . 9 GLY C 1 1
1 103 1 1 9 GLY CA C -8.531 19.009 0.223 1.00 . A A . 9 GLY CA 1 1
1 104 1 1 9 GLY H H -8.453 17.029 -0.555 1.00 . A A . 9 GLY H 1 1
1 105 1 1 9 GLY HA2 H -8.034 19.713 -0.433 1.00 . A A . 9 GLY HA2 1 1
1 106 1 1 9 GLY HA3 H -9.379 19.512 0.685 1.00 . A A . 9 GLY HA3 1 1
1 107 1 1 9 GLY N N -9.005 17.884 -0.567 1.00 . A A . 9 GLY N 1 1
1 108 1 1 9 GLY O O -8.037 17.896 2.258 1.00 . A A . 9 GLY O 1 1
1 109 1 1 10 GLY C C -4.028 19.498 1.581 1.00 . A A . 10 GLY C 1 1
1 110 1 1 10 GLY CA C -5.218 18.722 2.140 1.00 . A A . 10 GLY CA 1 1
1 111 1 1 10 GLY H H -6.074 19.538 0.428 1.00 . A A . 10 GLY H 1 1
1 112 1 1 10 GLY HA2 H -5.459 19.060 3.148 1.00 . A A . 10 GLY HA2 1 1
1 113 1 1 10 GLY HA3 H -4.989 17.657 2.164 1.00 . A A . 10 GLY HA3 1 1
1 114 1 1 10 GLY N N -6.329 18.989 1.242 1.00 . A A . 10 GLY N 1 1
1 115 1 1 10 GLY O O -3.227 18.967 0.811 1.00 . A A . 10 GLY O 1 1
1 116 1 1 11 ASP C C -2.034 22.207 2.627 1.00 . A A . 11 ASP C 1 1
1 117 1 1 11 ASP CA C -2.964 21.766 1.498 1.00 . A A . 11 ASP CA 1 1
1 118 1 1 11 ASP CB C -3.660 23.007 0.952 1.00 . A A . 11 ASP CB 1 1
1 119 1 1 11 ASP CG C -4.517 23.758 1.989 1.00 . A A . 11 ASP CG 1 1
1 120 1 1 11 ASP H H -4.702 21.111 2.548 1.00 . A A . 11 ASP H 1 1
1 121 1 1 11 ASP HA H -2.351 21.334 0.703 1.00 . A A . 11 ASP HA 1 1
1 122 1 1 11 ASP HB2 H -2.887 23.654 0.558 1.00 . A A . 11 ASP HB2 1 1
1 123 1 1 11 ASP HB3 H -4.292 22.684 0.132 1.00 . A A . 11 ASP HB3 1 1
1 124 1 1 11 ASP N N -3.986 20.790 1.912 1.00 . A A . 11 ASP N 1 1
1 125 1 1 11 ASP O O -1.075 22.958 2.425 1.00 . A A . 11 ASP O 1 1
1 126 1 1 11 ASP OD1 O -4.018 24.381 2.956 1.00 . A A . 11 ASP OD1 1 1
1 127 1 1 11 ASP OD2 O -5.761 23.696 1.872 1.00 . A A . 11 ASP OD2 1 1
1 128 1 1 12 THR C C -1.717 20.653 5.806 1.00 . A A . 12 THR C 1 1
1 129 1 1 12 THR CA C -1.696 22.000 5.084 1.00 . A A . 12 THR CA 1 1
1 130 1 1 12 THR CB C -2.349 23.143 5.858 1.00 . A A . 12 THR CB 1 1
1 131 1 1 12 THR CG2 C -1.701 24.488 5.535 1.00 . A A . 12 THR CG2 1 1
1 132 1 1 12 THR H H -3.180 21.171 3.812 1.00 . A A . 12 THR H 1 1
1 133 1 1 12 THR HA H -0.662 22.278 4.913 1.00 . A A . 12 THR HA 1 1
1 134 1 1 12 THR HB H -2.169 22.915 6.901 1.00 . A A . 12 THR HB 1 1
1 135 1 1 12 THR HG1 H -3.804 23.625 4.676 1.00 . A A . 12 THR HG1 1 1
1 136 1 1 12 THR HG21 H -1.744 24.683 4.465 1.00 . A A . 12 THR HG21 1 1
1 137 1 1 12 THR HG22 H -0.661 24.481 5.856 1.00 . A A . 12 THR HG22 1 1
1 138 1 1 12 THR HG23 H -2.229 25.275 6.066 1.00 . A A . 12 THR HG23 1 1
1 139 1 1 12 THR N N -2.376 21.774 3.824 1.00 . A A . 12 THR N 1 1
1 140 1 1 12 THR O O -2.786 20.057 5.957 1.00 . A A . 12 THR O 1 1
1 141 1 1 12 THR OG1 O -3.738 23.272 5.584 1.00 . A A . 12 THR OG1 1 1
1 142 1 1 13 ASP C C -1.304 18.582 8.004 1.00 . A A . 13 ASP C 1 1
1 143 1 1 13 ASP CA C -0.316 18.918 6.909 1.00 . A A . 13 ASP CA 1 1
1 144 1 1 13 ASP CB C 1.105 18.770 7.443 1.00 . A A . 13 ASP CB 1 1
1 145 1 1 13 ASP CG C 1.359 19.512 8.753 1.00 . A A . 13 ASP CG 1 1
1 146 1 1 13 ASP H H 0.259 20.772 6.064 1.00 . A A . 13 ASP H 1 1
1 147 1 1 13 ASP HA H -0.431 18.168 6.136 1.00 . A A . 13 ASP HA 1 1
1 148 1 1 13 ASP HB2 H 1.290 17.709 7.604 1.00 . A A . 13 ASP HB2 1 1
1 149 1 1 13 ASP HB3 H 1.803 19.104 6.689 1.00 . A A . 13 ASP HB3 1 1
1 150 1 1 13 ASP N N -0.543 20.195 6.239 1.00 . A A . 13 ASP N 1 1
1 151 1 1 13 ASP O O -1.641 19.419 8.847 1.00 . A A . 13 ASP O 1 1
1 152 1 1 13 ASP OD1 O 1.142 20.746 8.832 1.00 . A A . 13 ASP OD1 1 1
1 153 1 1 13 ASP OD2 O 1.919 18.902 9.694 1.00 . A A . 13 ASP OD2 1 1
1 154 1 1 14 ASP C C -2.867 15.303 8.647 1.00 . A A . 14 ASP C 1 1
1 155 1 1 14 ASP CA C -2.712 16.793 8.952 1.00 . A A . 14 ASP CA 1 1
1 156 1 1 14 ASP CB C -4.077 17.529 8.878 1.00 . A A . 14 ASP CB 1 1
1 157 1 1 14 ASP CG C -4.725 17.669 10.259 1.00 . A A . 14 ASP CG 1 1
1 158 1 1 14 ASP H H -1.429 16.665 7.267 1.00 . A A . 14 ASP H 1 1
1 159 1 1 14 ASP HA H -2.300 16.909 9.953 1.00 . A A . 14 ASP HA 1 1
1 160 1 1 14 ASP HB2 H -3.962 18.525 8.452 1.00 . A A . 14 ASP HB2 1 1
1 161 1 1 14 ASP HB3 H -4.752 16.992 8.215 1.00 . A A . 14 ASP HB3 1 1
1 162 1 1 14 ASP N N -1.750 17.326 7.989 1.00 . A A . 14 ASP N 1 1
1 163 1 1 14 ASP O O -2.010 14.708 7.979 1.00 . A A . 14 ASP O 1 1
1 164 1 1 14 ASP OD1 O -4.814 16.670 11.010 1.00 . A A . 14 ASP OD1 1 1
1 165 1 1 14 ASP OD2 O -5.073 18.804 10.663 1.00 . A A . 14 ASP OD2 1 1
1 166 1 1 15 GLN C C -5.692 13.332 8.347 1.00 . A A . 15 GLN C 1 1
1 167 1 1 15 GLN CA C -4.305 13.313 8.988 1.00 . A A . 15 GLN CA 1 1
1 168 1 1 15 GLN CB C -4.236 12.590 10.338 1.00 . A A . 15 GLN CB 1 1
1 169 1 1 15 GLN CD C -5.880 10.658 10.554 1.00 . A A . 15 GLN CD 1 1
1 170 1 1 15 GLN CG C -4.458 11.082 10.201 1.00 . A A . 15 GLN CG 1 1
1 171 1 1 15 GLN H H -4.579 15.265 9.699 1.00 . A A . 15 GLN H 1 1
1 172 1 1 15 GLN HA H -3.597 12.856 8.306 1.00 . A A . 15 GLN HA 1 1
1 173 1 1 15 GLN HB2 H -3.239 12.741 10.747 1.00 . A A . 15 GLN HB2 1 1
1 174 1 1 15 GLN HB3 H -4.956 13.011 11.037 1.00 . A A . 15 GLN HB3 1 1
1 175 1 1 15 GLN HE21 H -5.479 10.694 12.543 1.00 . A A . 15 GLN HE21 1 1
1 176 1 1 15 GLN HE22 H -7.063 10.058 12.067 1.00 . A A . 15 GLN HE22 1 1
1 177 1 1 15 GLN HG2 H -4.234 10.770 9.182 1.00 . A A . 15 GLN HG2 1 1
1 178 1 1 15 GLN HG3 H -3.751 10.552 10.841 1.00 . A A . 15 GLN HG3 1 1
1 179 1 1 15 GLN N N -3.934 14.697 9.162 1.00 . A A . 15 GLN N 1 1
1 180 1 1 15 GLN NE2 N -6.178 10.494 11.829 1.00 . A A . 15 GLN NE2 1 1
1 181 1 1 15 GLN O O -6.582 14.034 8.834 1.00 . A A . 15 GLN O 1 1
1 182 1 1 15 GLN OE1 O -6.722 10.450 9.682 1.00 . A A . 15 GLN OE1 1 1
1 183 1 1 16 LEU C C -7.565 11.067 6.401 1.00 . A A . 16 LEU C 1 1
1 184 1 1 16 LEU CA C -7.138 12.522 6.513 1.00 . A A . 16 LEU CA 1 1
1 185 1 1 16 LEU CB C -6.974 13.154 5.113 1.00 . A A . 16 LEU CB 1 1
1 186 1 1 16 LEU CD1 C -4.838 14.538 4.886 1.00 . A A . 16 LEU CD1 1 1
1 187 1 1 16 LEU CD2 C -6.962 15.404 3.948 1.00 . A A . 16 LEU CD2 1 1
1 188 1 1 16 LEU CG C -6.359 14.573 5.085 1.00 . A A . 16 LEU CG 1 1
1 189 1 1 16 LEU H H -5.114 12.034 6.904 1.00 . A A . 16 LEU H 1 1
1 190 1 1 16 LEU HA H -7.920 13.071 7.032 1.00 . A A . 16 LEU HA 1 1
1 191 1 1 16 LEU HB2 H -6.371 12.496 4.487 1.00 . A A . 16 LEU HB2 1 1
1 192 1 1 16 LEU HB3 H -7.972 13.199 4.675 1.00 . A A . 16 LEU HB3 1 1
1 193 1 1 16 LEU HD11 H -4.426 15.527 5.069 1.00 . A A . 16 LEU HD11 1 1
1 194 1 1 16 LEU HD12 H -4.588 14.253 3.868 1.00 . A A . 16 LEU HD12 1 1
1 195 1 1 16 LEU HD13 H -4.361 13.852 5.581 1.00 . A A . 16 LEU HD13 1 1
1 196 1 1 16 LEU HD21 H -6.498 16.391 3.928 1.00 . A A . 16 LEU HD21 1 1
1 197 1 1 16 LEU HD22 H -8.027 15.551 4.120 1.00 . A A . 16 LEU HD22 1 1
1 198 1 1 16 LEU HD23 H -6.814 14.921 2.983 1.00 . A A . 16 LEU HD23 1 1
1 199 1 1 16 LEU HG H -6.573 15.076 6.025 1.00 . A A . 16 LEU HG 1 1
1 200 1 1 16 LEU N N -5.885 12.589 7.257 1.00 . A A . 16 LEU N 1 1
1 201 1 1 16 LEU O O -6.772 10.214 6.005 1.00 . A A . 16 LEU O 1 1
1 202 1 1 17 GLN C C -10.713 9.330 5.916 1.00 . A A . 17 GLN C 1 1
1 203 1 1 17 GLN CA C -9.354 9.408 6.615 1.00 . A A . 17 GLN CA 1 1
1 204 1 1 17 GLN CB C -9.287 8.815 8.009 1.00 . A A . 17 GLN CB 1 1
1 205 1 1 17 GLN CD C -10.586 10.563 9.389 1.00 . A A . 17 GLN CD 1 1
1 206 1 1 17 GLN CG C -10.472 9.112 8.906 1.00 . A A . 17 GLN CG 1 1
1 207 1 1 17 GLN H H -9.461 11.445 7.032 1.00 . A A . 17 GLN H 1 1
1 208 1 1 17 GLN HA H -8.690 8.784 6.062 1.00 . A A . 17 GLN HA 1 1
1 209 1 1 17 GLN HB2 H -9.180 7.735 7.919 1.00 . A A . 17 GLN HB2 1 1
1 210 1 1 17 GLN HB3 H -8.401 9.235 8.460 1.00 . A A . 17 GLN HB3 1 1
1 211 1 1 17 GLN HE21 H -8.571 10.804 9.732 1.00 . A A . 17 GLN HE21 1 1
1 212 1 1 17 GLN HE22 H -9.599 12.170 10.112 1.00 . A A . 17 GLN HE22 1 1
1 213 1 1 17 GLN HG2 H -11.345 8.833 8.328 1.00 . A A . 17 GLN HG2 1 1
1 214 1 1 17 GLN HG3 H -10.402 8.457 9.768 1.00 . A A . 17 GLN HG3 1 1
1 215 1 1 17 GLN N N -8.823 10.753 6.689 1.00 . A A . 17 GLN N 1 1
1 216 1 1 17 GLN NE2 N -9.503 11.216 9.789 1.00 . A A . 17 GLN NE2 1 1
1 217 1 1 17 GLN O O -11.537 10.239 6.039 1.00 . A A . 17 GLN O 1 1
1 218 1 1 17 GLN OE1 O -11.684 11.101 9.460 1.00 . A A . 17 GLN OE1 1 1
1 219 1 1 18 GLY C C -13.192 7.410 5.491 1.00 . A A . 18 GLY C 1 1
1 220 1 1 18 GLY CA C -12.177 7.951 4.485 1.00 . A A . 18 GLY CA 1 1
1 221 1 1 18 GLY H H -10.197 7.531 5.140 1.00 . A A . 18 GLY H 1 1
1 222 1 1 18 GLY HA2 H -12.561 8.858 4.023 1.00 . A A . 18 GLY HA2 1 1
1 223 1 1 18 GLY HA3 H -12.005 7.203 3.710 1.00 . A A . 18 GLY HA3 1 1
1 224 1 1 18 GLY N N -10.936 8.228 5.196 1.00 . A A . 18 GLY N 1 1
1 225 1 1 18 GLY O O -14.336 7.860 5.548 1.00 . A A . 18 GLY O 1 1
1 226 1 1 19 GLY C C -14.174 4.651 6.840 1.00 . A A . 19 GLY C 1 1
1 227 1 1 19 GLY CA C -13.562 5.914 7.414 1.00 . A A . 19 GLY CA 1 1
1 228 1 1 19 GLY H H -11.796 6.194 6.281 1.00 . A A . 19 GLY H 1 1
1 229 1 1 19 GLY HA2 H -12.937 5.657 8.268 1.00 . A A . 19 GLY HA2 1 1
1 230 1 1 19 GLY HA3 H -14.347 6.597 7.737 1.00 . A A . 19 GLY HA3 1 1
1 231 1 1 19 GLY N N -12.740 6.528 6.387 1.00 . A A . 19 GLY N 1 1
1 232 1 1 19 GLY O O -13.670 3.562 7.122 1.00 . A A . 19 GLY O 1 1
1 233 1 1 20 SER C C -17.012 4.242 4.494 1.00 . A A . 20 SER C 1 1
1 234 1 1 20 SER CA C -15.971 3.688 5.464 1.00 . A A . 20 SER CA 1 1
1 235 1 1 20 SER CB C -16.654 2.771 6.489 1.00 . A A . 20 SER CB 1 1
1 236 1 1 20 SER H H -15.649 5.706 5.897 1.00 . A A . 20 SER H 1 1
1 237 1 1 20 SER HA H -15.228 3.123 4.910 1.00 . A A . 20 SER HA 1 1
1 238 1 1 20 SER HB2 H -15.990 2.583 7.331 1.00 . A A . 20 SER HB2 1 1
1 239 1 1 20 SER HB3 H -17.562 3.250 6.852 1.00 . A A . 20 SER HB3 1 1
1 240 1 1 20 SER HG H -17.264 0.904 6.576 1.00 . A A . 20 SER HG 1 1
1 241 1 1 20 SER N N -15.280 4.787 6.110 1.00 . A A . 20 SER N 1 1
1 242 1 1 20 SER O O -17.481 5.377 4.643 1.00 . A A . 20 SER O 1 1
1 243 1 1 20 SER OG O -16.986 1.532 5.886 1.00 . A A . 20 SER OG 1 1
1 244 1 1 21 GLY C C -17.766 3.865 1.215 1.00 . A A . 21 GLY C 1 1
1 245 1 1 21 GLY CA C -18.426 3.633 2.557 1.00 . A A . 21 GLY CA 1 1
1 246 1 1 21 GLY H H -17.010 2.497 3.533 1.00 . A A . 21 GLY H 1 1
1 247 1 1 21 GLY HA2 H -19.100 2.783 2.493 1.00 . A A . 21 GLY HA2 1 1
1 248 1 1 21 GLY HA3 H -18.952 4.504 2.877 1.00 . A A . 21 GLY HA3 1 1
1 249 1 1 21 GLY N N -17.449 3.387 3.572 1.00 . A A . 21 GLY N 1 1
1 250 1 1 21 GLY O O -17.182 2.925 0.659 1.00 . A A . 21 GLY O 1 1
1 251 1 1 22 ALA C C -17.037 6.806 -0.410 1.00 . A A . 22 ALA C 1 1
1 252 1 1 22 ALA CA C -17.574 5.399 -0.698 1.00 . A A . 22 ALA CA 1 1
1 253 1 1 22 ALA CB C -18.639 5.325 -1.796 1.00 . A A . 22 ALA CB 1 1
1 254 1 1 22 ALA H H -18.615 5.695 1.085 1.00 . A A . 22 ALA H 1 1
1 255 1 1 22 ALA HA H -16.742 4.746 -0.968 1.00 . A A . 22 ALA HA 1 1
1 256 1 1 22 ALA HB1 H -18.980 4.298 -1.913 1.00 . A A . 22 ALA HB1 1 1
1 257 1 1 22 ALA HB2 H -19.488 5.956 -1.538 1.00 . A A . 22 ALA HB2 1 1
1 258 1 1 22 ALA HB3 H -18.207 5.665 -2.735 1.00 . A A . 22 ALA HB3 1 1
1 259 1 1 22 ALA N N -18.134 4.968 0.566 1.00 . A A . 22 ALA N 1 1
1 260 1 1 22 ALA O O -17.740 7.794 -0.614 1.00 . A A . 22 ALA O 1 1
1 261 1 1 23 ASP C C -13.739 8.171 -0.427 1.00 . A A . 23 ASP C 1 1
1 262 1 1 23 ASP CA C -15.083 8.154 0.297 1.00 . A A . 23 ASP CA 1 1
1 263 1 1 23 ASP CB C -14.916 8.198 1.827 1.00 . A A . 23 ASP CB 1 1
1 264 1 1 23 ASP CG C -16.019 8.986 2.549 1.00 . A A . 23 ASP CG 1 1
1 265 1 1 23 ASP H H -15.241 6.069 0.091 1.00 . A A . 23 ASP H 1 1
1 266 1 1 23 ASP HA H -15.671 9.021 -0.004 1.00 . A A . 23 ASP HA 1 1
1 267 1 1 23 ASP HB2 H -14.879 7.180 2.219 1.00 . A A . 23 ASP HB2 1 1
1 268 1 1 23 ASP HB3 H -13.958 8.662 2.062 1.00 . A A . 23 ASP HB3 1 1
1 269 1 1 23 ASP N N -15.774 6.928 -0.058 1.00 . A A . 23 ASP N 1 1
1 270 1 1 23 ASP O O -12.837 7.388 -0.127 1.00 . A A . 23 ASP O 1 1
1 271 1 1 23 ASP OD1 O -17.231 8.695 2.379 1.00 . A A . 23 ASP OD1 1 1
1 272 1 1 23 ASP OD2 O -15.677 9.896 3.340 1.00 . A A . 23 ASP OD2 1 1
1 273 1 1 24 ARG C C -11.650 10.294 -1.626 1.00 . A A . 24 ARG C 1 1
1 274 1 1 24 ARG CA C -12.387 9.126 -2.241 1.00 . A A . 24 ARG CA 1 1
1 275 1 1 24 ARG CB C -12.610 9.315 -3.758 1.00 . A A . 24 ARG CB 1 1
1 276 1 1 24 ARG CD C -13.549 7.028 -4.141 1.00 . A A . 24 ARG CD 1 1
1 277 1 1 24 ARG CG C -13.777 8.524 -4.339 1.00 . A A . 24 ARG CG 1 1
1 278 1 1 24 ARG CZ C -14.923 5.944 -5.941 1.00 . A A . 24 ARG CZ 1 1
1 279 1 1 24 ARG H H -14.396 9.620 -1.659 1.00 . A A . 24 ARG H 1 1
1 280 1 1 24 ARG HA H -11.793 8.226 -2.097 1.00 . A A . 24 ARG HA 1 1
1 281 1 1 24 ARG HB2 H -12.791 10.363 -3.992 1.00 . A A . 24 ARG HB2 1 1
1 282 1 1 24 ARG HB3 H -11.700 9.005 -4.278 1.00 . A A . 24 ARG HB3 1 1
1 283 1 1 24 ARG HD2 H -12.635 6.737 -4.645 1.00 . A A . 24 ARG HD2 1 1
1 284 1 1 24 ARG HD3 H -13.456 6.804 -3.076 1.00 . A A . 24 ARG HD3 1 1
1 285 1 1 24 ARG HE H -15.256 5.852 -3.941 1.00 . A A . 24 ARG HE 1 1
1 286 1 1 24 ARG HG2 H -14.703 8.832 -3.858 1.00 . A A . 24 ARG HG2 1 1
1 287 1 1 24 ARG HG3 H -13.856 8.751 -5.402 1.00 . A A . 24 ARG HG3 1 1
1 288 1 1 24 ARG HH11 H -13.521 7.188 -6.758 1.00 . A A . 24 ARG HH11 1 1
1 289 1 1 24 ARG HH12 H -14.464 6.335 -7.897 1.00 . A A . 24 ARG HH12 1 1
1 290 1 1 24 ARG HH21 H -16.420 4.714 -5.422 1.00 . A A . 24 ARG HH21 1 1
1 291 1 1 24 ARG HH22 H -16.202 4.876 -7.164 1.00 . A A . 24 ARG HH22 1 1
1 292 1 1 24 ARG N N -13.625 8.998 -1.470 1.00 . A A . 24 ARG N 1 1
1 293 1 1 24 ARG NE N -14.656 6.239 -4.670 1.00 . A A . 24 ARG NE 1 1
1 294 1 1 24 ARG NH1 N -14.191 6.442 -6.928 1.00 . A A . 24 ARG NH1 1 1
1 295 1 1 24 ARG NH2 N -15.919 5.109 -6.214 1.00 . A A . 24 ARG NH2 1 1
1 296 1 1 24 ARG O O -11.971 11.435 -1.965 1.00 . A A . 24 ARG O 1 1
1 297 1 1 25 LEU C C -8.678 11.410 -0.970 1.00 . A A . 25 LEU C 1 1
1 298 1 1 25 LEU CA C -9.930 11.143 -0.161 1.00 . A A . 25 LEU CA 1 1
1 299 1 1 25 LEU CB C -9.660 10.903 1.333 1.00 . A A . 25 LEU CB 1 1
1 300 1 1 25 LEU CD1 C -8.240 10.111 3.204 1.00 . A A . 25 LEU CD1 1 1
1 301 1 1 25 LEU CD2 C -8.618 8.561 1.290 1.00 . A A . 25 LEU CD2 1 1
1 302 1 1 25 LEU CG C -8.449 10.027 1.697 1.00 . A A . 25 LEU CG 1 1
1 303 1 1 25 LEU H H -10.409 9.092 -0.547 1.00 . A A . 25 LEU H 1 1
1 304 1 1 25 LEU HA H -10.564 12.026 -0.197 1.00 . A A . 25 LEU HA 1 1
1 305 1 1 25 LEU HB2 H -9.493 11.890 1.771 1.00 . A A . 25 LEU HB2 1 1
1 306 1 1 25 LEU HB3 H -10.563 10.502 1.796 1.00 . A A . 25 LEU HB3 1 1
1 307 1 1 25 LEU HD11 H -7.400 9.488 3.496 1.00 . A A . 25 LEU HD11 1 1
1 308 1 1 25 LEU HD12 H -9.134 9.775 3.720 1.00 . A A . 25 LEU HD12 1 1
1 309 1 1 25 LEU HD13 H -8.027 11.139 3.488 1.00 . A A . 25 LEU HD13 1 1
1 310 1 1 25 LEU HD21 H -9.528 8.150 1.728 1.00 . A A . 25 LEU HD21 1 1
1 311 1 1 25 LEU HD22 H -7.758 7.988 1.637 1.00 . A A . 25 LEU HD22 1 1
1 312 1 1 25 LEU HD23 H -8.664 8.474 0.208 1.00 . A A . 25 LEU HD23 1 1
1 313 1 1 25 LEU HG H -7.554 10.428 1.226 1.00 . A A . 25 LEU HG 1 1
1 314 1 1 25 LEU N N -10.645 10.044 -0.791 1.00 . A A . 25 LEU N 1 1
1 315 1 1 25 LEU O O -7.993 10.484 -1.419 1.00 . A A . 25 LEU O 1 1
1 316 1 1 26 ASP C C -6.813 14.509 -1.274 1.00 . A A . 26 ASP C 1 1
1 317 1 1 26 ASP CA C -7.255 13.205 -1.921 1.00 . A A . 26 ASP CA 1 1
1 318 1 1 26 ASP CB C -7.735 13.446 -3.368 1.00 . A A . 26 ASP CB 1 1
1 319 1 1 26 ASP CG C -6.635 13.700 -4.401 1.00 . A A . 26 ASP CG 1 1
1 320 1 1 26 ASP H H -9.020 13.378 -0.762 1.00 . A A . 26 ASP H 1 1
1 321 1 1 26 ASP HA H -6.418 12.500 -1.878 1.00 . A A . 26 ASP HA 1 1
1 322 1 1 26 ASP HB2 H -8.289 12.566 -3.695 1.00 . A A . 26 ASP HB2 1 1
1 323 1 1 26 ASP HB3 H -8.440 14.279 -3.391 1.00 . A A . 26 ASP HB3 1 1
1 324 1 1 26 ASP N N -8.386 12.684 -1.163 1.00 . A A . 26 ASP N 1 1
1 325 1 1 26 ASP O O -7.583 15.468 -1.213 1.00 . A A . 26 ASP O 1 1
1 326 1 1 26 ASP OD1 O -6.203 14.858 -4.593 1.00 . A A . 26 ASP OD1 1 1
1 327 1 1 26 ASP OD2 O -6.347 12.730 -5.144 1.00 . A A . 26 ASP OD2 1 1
1 328 1 1 27 GLY C C -4.801 16.758 -1.111 1.00 . A A . 27 GLY C 1 1
1 329 1 1 27 GLY CA C -5.097 15.716 -0.036 1.00 . A A . 27 GLY CA 1 1
1 330 1 1 27 GLY H H -5.001 13.723 -0.746 1.00 . A A . 27 GLY H 1 1
1 331 1 1 27 GLY HA2 H -5.832 16.114 0.665 1.00 . A A . 27 GLY HA2 1 1
1 332 1 1 27 GLY HA3 H -4.176 15.478 0.500 1.00 . A A . 27 GLY HA3 1 1
1 333 1 1 27 GLY N N -5.623 14.521 -0.679 1.00 . A A . 27 GLY N 1 1
1 334 1 1 27 GLY O O -5.449 17.806 -1.184 1.00 . A A . 27 GLY O 1 1
1 335 1 1 28 GLY C C -1.940 17.625 -3.111 1.00 . A A . 28 GLY C 1 1
1 336 1 1 28 GLY CA C -3.433 17.364 -3.046 1.00 . A A . 28 GLY CA 1 1
1 337 1 1 28 GLY H H -3.350 15.572 -1.845 1.00 . A A . 28 GLY H 1 1
1 338 1 1 28 GLY HA2 H -3.753 16.922 -3.985 1.00 . A A . 28 GLY HA2 1 1
1 339 1 1 28 GLY HA3 H -3.912 18.333 -2.923 1.00 . A A . 28 GLY HA3 1 1
1 340 1 1 28 GLY N N -3.824 16.467 -1.967 1.00 . A A . 28 GLY N 1 1
1 341 1 1 28 GLY O O -1.325 17.309 -4.136 1.00 . A A . 28 GLY O 1 1
1 342 1 1 29 ALA C C 0.533 18.588 -0.584 1.00 . A A . 29 ALA C 1 1
1 343 1 1 29 ALA CA C 0.065 18.523 -2.030 1.00 . A A . 29 ALA CA 1 1
1 344 1 1 29 ALA CB C 0.329 19.872 -2.712 1.00 . A A . 29 ALA CB 1 1
1 345 1 1 29 ALA H H -1.915 18.472 -1.251 1.00 . A A . 29 ALA H 1 1
1 346 1 1 29 ALA HA H 0.611 17.738 -2.551 1.00 . A A . 29 ALA HA 1 1
1 347 1 1 29 ALA HB1 H 1.379 20.141 -2.596 1.00 . A A . 29 ALA HB1 1 1
1 348 1 1 29 ALA HB2 H 0.100 19.804 -3.774 1.00 . A A . 29 ALA HB2 1 1
1 349 1 1 29 ALA HB3 H -0.290 20.646 -2.248 1.00 . A A . 29 ALA HB3 1 1
1 350 1 1 29 ALA N N -1.362 18.226 -2.069 1.00 . A A . 29 ALA N 1 1
1 351 1 1 29 ALA O O 0.076 19.475 0.147 1.00 . A A . 29 ALA O 1 1
1 352 1 1 30 GLY C C 2.875 16.630 1.573 1.00 . A A . 30 GLY C 1 1
1 353 1 1 30 GLY CA C 1.937 17.760 1.190 1.00 . A A . 30 GLY CA 1 1
1 354 1 1 30 GLY H H 1.829 16.997 -0.782 1.00 . A A . 30 GLY H 1 1
1 355 1 1 30 GLY HA2 H 2.439 18.710 1.368 1.00 . A A . 30 GLY HA2 1 1
1 356 1 1 30 GLY HA3 H 1.062 17.706 1.835 1.00 . A A . 30 GLY HA3 1 1
1 357 1 1 30 GLY N N 1.466 17.724 -0.178 1.00 . A A . 30 GLY N 1 1
1 358 1 1 30 GLY O O 3.540 16.004 0.743 1.00 . A A . 30 GLY O 1 1
1 359 1 1 31 ASP C C 2.778 15.085 4.773 1.00 . A A . 31 ASP C 1 1
1 360 1 1 31 ASP CA C 3.757 15.531 3.682 1.00 . A A . 31 ASP CA 1 1
1 361 1 1 31 ASP CB C 5.005 16.255 4.208 1.00 . A A . 31 ASP CB 1 1
1 362 1 1 31 ASP CG C 6.153 15.334 4.626 1.00 . A A . 31 ASP CG 1 1
1 363 1 1 31 ASP H H 2.412 17.047 3.467 1.00 . A A . 31 ASP H 1 1
1 364 1 1 31 ASP HA H 3.990 14.672 3.071 1.00 . A A . 31 ASP HA 1 1
1 365 1 1 31 ASP HB2 H 5.348 16.922 3.419 1.00 . A A . 31 ASP HB2 1 1
1 366 1 1 31 ASP HB3 H 4.731 16.888 5.053 1.00 . A A . 31 ASP HB3 1 1
1 367 1 1 31 ASP N N 2.999 16.479 2.882 1.00 . A A . 31 ASP N 1 1
1 368 1 1 31 ASP O O 3.053 15.062 5.973 1.00 . A A . 31 ASP O 1 1
1 369 1 1 31 ASP OD1 O 5.970 14.385 5.413 1.00 . A A . 31 ASP OD1 1 1
1 370 1 1 31 ASP OD2 O 7.324 15.612 4.251 1.00 . A A . 31 ASP OD2 1 1
1 371 1 1 32 ASP C C 0.270 12.957 5.113 1.00 . A A . 32 ASP C 1 1
1 372 1 1 32 ASP CA C 0.349 14.469 5.002 1.00 . A A . 32 ASP CA 1 1
1 373 1 1 32 ASP CB C -0.940 14.986 4.348 1.00 . A A . 32 ASP CB 1 1
1 374 1 1 32 ASP CG C -1.061 16.510 4.273 1.00 . A A . 32 ASP CG 1 1
1 375 1 1 32 ASP H H 1.477 14.904 3.293 1.00 . A A . 32 ASP H 1 1
1 376 1 1 32 ASP HA H 0.389 14.917 5.997 1.00 . A A . 32 ASP HA 1 1
1 377 1 1 32 ASP HB2 H -1.051 14.515 3.382 1.00 . A A . 32 ASP HB2 1 1
1 378 1 1 32 ASP HB3 H -1.784 14.635 4.944 1.00 . A A . 32 ASP HB3 1 1
1 379 1 1 32 ASP N N 1.556 14.862 4.305 1.00 . A A . 32 ASP N 1 1
1 380 1 1 32 ASP O O 1.077 12.191 4.567 1.00 . A A . 32 ASP O 1 1
1 381 1 1 32 ASP OD1 O -0.060 17.215 3.990 1.00 . A A . 32 ASP OD1 1 1
1 382 1 1 32 ASP OD2 O -2.156 17.015 4.592 1.00 . A A . 32 ASP OD2 1 1
1 383 1 1 33 ILE C C -2.393 10.871 5.874 1.00 . A A . 33 ILE C 1 1
1 384 1 1 33 ILE CA C -0.920 11.137 6.229 1.00 . A A . 33 ILE CA 1 1
1 385 1 1 33 ILE CB C -0.440 10.767 7.642 1.00 . A A . 33 ILE CB 1 1
1 386 1 1 33 ILE CD1 C -0.856 10.795 10.157 1.00 . A A . 33 ILE CD1 1 1
1 387 1 1 33 ILE CG1 C -1.291 11.314 8.787 1.00 . A A . 33 ILE CG1 1 1
1 388 1 1 33 ILE CG2 C 1.026 11.190 7.884 1.00 . A A . 33 ILE CG2 1 1
1 389 1 1 33 ILE H H -1.258 13.253 6.349 1.00 . A A . 33 ILE H 1 1
1 390 1 1 33 ILE HA H -0.324 10.546 5.539 1.00 . A A . 33 ILE HA 1 1
1 391 1 1 33 ILE HB H -0.520 9.691 7.680 1.00 . A A . 33 ILE HB 1 1
1 392 1 1 33 ILE HD11 H 0.137 11.165 10.406 1.00 . A A . 33 ILE HD11 1 1
1 393 1 1 33 ILE HD12 H -1.549 11.145 10.920 1.00 . A A . 33 ILE HD12 1 1
1 394 1 1 33 ILE HD13 H -0.854 9.706 10.141 1.00 . A A . 33 ILE HD13 1 1
1 395 1 1 33 ILE HG12 H -1.278 12.401 8.787 1.00 . A A . 33 ILE HG12 1 1
1 396 1 1 33 ILE HG13 H -2.294 10.966 8.612 1.00 . A A . 33 ILE HG13 1 1
1 397 1 1 33 ILE HG21 H 1.073 12.231 8.205 1.00 . A A . 33 ILE HG21 1 1
1 398 1 1 33 ILE HG22 H 1.488 10.558 8.640 1.00 . A A . 33 ILE HG22 1 1
1 399 1 1 33 ILE HG23 H 1.605 11.122 6.972 1.00 . A A . 33 ILE HG23 1 1
1 400 1 1 33 ILE N N -0.648 12.536 5.970 1.00 . A A . 33 ILE N 1 1
1 401 1 1 33 ILE O O -3.279 11.559 6.384 1.00 . A A . 33 ILE O 1 1
1 402 1 1 34 LEU C C -4.370 8.106 4.758 1.00 . A A . 34 LEU C 1 1
1 403 1 1 34 LEU CA C -4.033 9.593 4.530 1.00 . A A . 34 LEU CA 1 1
1 404 1 1 34 LEU CB C -4.217 10.046 3.054 1.00 . A A . 34 LEU CB 1 1
1 405 1 1 34 LEU CD1 C -2.431 11.726 2.316 1.00 . A A . 34 LEU CD1 1 1
1 406 1 1 34 LEU CD2 C -4.821 12.163 1.772 1.00 . A A . 34 LEU CD2 1 1
1 407 1 1 34 LEU CG C -3.876 11.534 2.804 1.00 . A A . 34 LEU CG 1 1
1 408 1 1 34 LEU H H -1.906 9.361 4.591 1.00 . A A . 34 LEU H 1 1
1 409 1 1 34 LEU HA H -4.715 10.189 5.118 1.00 . A A . 34 LEU HA 1 1
1 410 1 1 34 LEU HB2 H -3.600 9.431 2.407 1.00 . A A . 34 LEU HB2 1 1
1 411 1 1 34 LEU HB3 H -5.250 9.878 2.740 1.00 . A A . 34 LEU HB3 1 1
1 412 1 1 34 LEU HD11 H -2.253 12.770 2.052 1.00 . A A . 34 LEU HD11 1 1
1 413 1 1 34 LEU HD12 H -2.237 11.103 1.444 1.00 . A A . 34 LEU HD12 1 1
1 414 1 1 34 LEU HD13 H -1.719 11.461 3.094 1.00 . A A . 34 LEU HD13 1 1
1 415 1 1 34 LEU HD21 H -4.609 13.228 1.691 1.00 . A A . 34 LEU HD21 1 1
1 416 1 1 34 LEU HD22 H -5.856 12.035 2.085 1.00 . A A . 34 LEU HD22 1 1
1 417 1 1 34 LEU HD23 H -4.675 11.698 0.803 1.00 . A A . 34 LEU HD23 1 1
1 418 1 1 34 LEU HG H -4.005 12.080 3.734 1.00 . A A . 34 LEU HG 1 1
1 419 1 1 34 LEU N N -2.669 9.909 4.982 1.00 . A A . 34 LEU N 1 1
1 420 1 1 34 LEU O O -3.457 7.286 4.785 1.00 . A A . 34 LEU O 1 1
1 421 1 1 35 ASP C C -7.481 6.155 4.455 1.00 . A A . 35 ASP C 1 1
1 422 1 1 35 ASP CA C -6.141 6.358 5.172 1.00 . A A . 35 ASP CA 1 1
1 423 1 1 35 ASP CB C -6.275 5.989 6.664 1.00 . A A . 35 ASP CB 1 1
1 424 1 1 35 ASP CG C -7.161 4.754 6.936 1.00 . A A . 35 ASP CG 1 1
1 425 1 1 35 ASP H H -6.358 8.461 4.922 1.00 . A A . 35 ASP H 1 1
1 426 1 1 35 ASP HA H -5.425 5.666 4.739 1.00 . A A . 35 ASP HA 1 1
1 427 1 1 35 ASP HB2 H -5.282 5.799 7.068 1.00 . A A . 35 ASP HB2 1 1
1 428 1 1 35 ASP HB3 H -6.683 6.836 7.207 1.00 . A A . 35 ASP HB3 1 1
1 429 1 1 35 ASP N N -5.647 7.739 4.956 1.00 . A A . 35 ASP N 1 1
1 430 1 1 35 ASP O O -8.463 6.832 4.760 1.00 . A A . 35 ASP O 1 1
1 431 1 1 35 ASP OD1 O -7.064 3.732 6.216 1.00 . A A . 35 ASP OD1 1 1
1 432 1 1 35 ASP OD2 O -7.924 4.775 7.934 1.00 . A A . 35 ASP OD2 1 1
1 433 1 1 36 GLY C C -9.898 4.283 3.489 1.00 . A A . 36 GLY C 1 1
1 434 1 1 36 GLY CA C -8.711 4.872 2.721 1.00 . A A . 36 GLY CA 1 1
1 435 1 1 36 GLY H H -6.681 4.693 3.332 1.00 . A A . 36 GLY H 1 1
1 436 1 1 36 GLY HA2 H -9.051 5.777 2.215 1.00 . A A . 36 GLY HA2 1 1
1 437 1 1 36 GLY HA3 H -8.424 4.150 1.959 1.00 . A A . 36 GLY HA3 1 1
1 438 1 1 36 GLY N N -7.532 5.202 3.519 1.00 . A A . 36 GLY N 1 1
1 439 1 1 36 GLY O O -11.015 4.337 2.974 1.00 . A A . 36 GLY O 1 1
1 440 1 1 37 GLY C C -11.411 1.886 4.891 1.00 . A A . 37 GLY C 1 1
1 441 1 1 37 GLY CA C -10.797 3.169 5.476 1.00 . A A . 37 GLY CA 1 1
1 442 1 1 37 GLY H H -8.764 3.712 5.087 1.00 . A A . 37 GLY H 1 1
1 443 1 1 37 GLY HA2 H -10.424 2.953 6.478 1.00 . A A . 37 GLY HA2 1 1
1 444 1 1 37 GLY HA3 H -11.583 3.920 5.555 1.00 . A A . 37 GLY HA3 1 1
1 445 1 1 37 GLY N N -9.702 3.736 4.693 1.00 . A A . 37 GLY N 1 1
1 446 1 1 37 GLY O O -10.855 1.241 3.998 1.00 . A A . 37 GLY O 1 1
1 447 1 1 38 ALA C C -14.169 0.509 3.960 1.00 . A A . 38 ALA C 1 1
1 448 1 1 38 ALA CA C -13.327 0.289 5.212 1.00 . A A . 38 ALA CA 1 1
1 449 1 1 38 ALA CB C -14.245 -0.082 6.392 1.00 . A A . 38 ALA CB 1 1
1 450 1 1 38 ALA H H -12.884 2.090 6.228 1.00 . A A . 38 ALA H 1 1
1 451 1 1 38 ALA HA H -12.651 -0.550 5.019 1.00 . A A . 38 ALA HA 1 1
1 452 1 1 38 ALA HB1 H -15.124 -0.628 6.054 1.00 . A A . 38 ALA HB1 1 1
1 453 1 1 38 ALA HB2 H -13.723 -0.735 7.083 1.00 . A A . 38 ALA HB2 1 1
1 454 1 1 38 ALA HB3 H -14.576 0.819 6.906 1.00 . A A . 38 ALA HB3 1 1
1 455 1 1 38 ALA N N -12.514 1.465 5.518 1.00 . A A . 38 ALA N 1 1
1 456 1 1 38 ALA O O -14.258 1.603 3.412 1.00 . A A . 38 ALA O 1 1
1 457 1 1 39 GLY C C -14.751 -0.783 1.134 1.00 . A A . 39 GLY C 1 1
1 458 1 1 39 GLY CA C -15.634 -0.503 2.325 1.00 . A A . 39 GLY CA 1 1
1 459 1 1 39 GLY H H -14.696 -1.444 3.978 1.00 . A A . 39 GLY H 1 1
1 460 1 1 39 GLY HA2 H -16.427 -1.245 2.363 1.00 . A A . 39 GLY HA2 1 1
1 461 1 1 39 GLY HA3 H -16.085 0.488 2.237 1.00 . A A . 39 GLY HA3 1 1
1 462 1 1 39 GLY N N -14.802 -0.566 3.501 1.00 . A A . 39 GLY N 1 1
1 463 1 1 39 GLY O O -13.831 -1.600 1.185 1.00 . A A . 39 GLY O 1 1
1 464 1 1 40 ARG C C -14.071 1.060 -1.592 1.00 . A A . 40 ARG C 1 1
1 465 1 1 40 ARG CA C -14.456 -0.368 -1.253 1.00 . A A . 40 ARG CA 1 1
1 466 1 1 40 ARG CB C -15.431 -1.071 -2.221 1.00 . A A . 40 ARG CB 1 1
1 467 1 1 40 ARG CD C -13.768 -2.446 -3.507 1.00 . A A . 40 ARG CD 1 1
1 468 1 1 40 ARG CG C -14.831 -1.347 -3.594 1.00 . A A . 40 ARG CG 1 1
1 469 1 1 40 ARG CZ C -12.762 -2.083 -5.774 1.00 . A A . 40 ARG CZ 1 1
1 470 1 1 40 ARG H H -15.919 0.423 0.083 1.00 . A A . 40 ARG H 1 1
1 471 1 1 40 ARG HA H -13.546 -0.948 -1.100 1.00 . A A . 40 ARG HA 1 1
1 472 1 1 40 ARG HB2 H -15.754 -2.014 -1.782 1.00 . A A . 40 ARG HB2 1 1
1 473 1 1 40 ARG HB3 H -16.322 -0.456 -2.351 1.00 . A A . 40 ARG HB3 1 1
1 474 1 1 40 ARG HD2 H -13.327 -2.450 -2.513 1.00 . A A . 40 ARG HD2 1 1
1 475 1 1 40 ARG HD3 H -14.218 -3.422 -3.660 1.00 . A A . 40 ARG HD3 1 1
1 476 1 1 40 ARG HE H -11.841 -1.837 -3.978 1.00 . A A . 40 ARG HE 1 1
1 477 1 1 40 ARG HG2 H -15.620 -1.671 -4.273 1.00 . A A . 40 ARG HG2 1 1
1 478 1 1 40 ARG HG3 H -14.400 -0.423 -3.981 1.00 . A A . 40 ARG HG3 1 1
1 479 1 1 40 ARG HH11 H -14.500 -3.180 -6.016 1.00 . A A . 40 ARG HH11 1 1
1 480 1 1 40 ARG HH12 H -13.907 -2.421 -7.447 1.00 . A A . 40 ARG HH12 1 1
1 481 1 1 40 ARG HH21 H -11.317 -0.712 -5.815 1.00 . A A . 40 ARG HH21 1 1
1 482 1 1 40 ARG HH22 H -11.793 -1.278 -7.407 1.00 . A A . 40 ARG HH22 1 1
1 483 1 1 40 ARG N N -15.161 -0.239 0.003 1.00 . A A . 40 ARG N 1 1
1 484 1 1 40 ARG NE N -12.684 -2.182 -4.447 1.00 . A A . 40 ARG NE 1 1
1 485 1 1 40 ARG NH1 N -13.768 -2.621 -6.463 1.00 . A A . 40 ARG NH1 1 1
1 486 1 1 40 ARG NH2 N -11.833 -1.377 -6.399 1.00 . A A . 40 ARG NH2 1 1
1 487 1 1 40 ARG O O -14.906 1.720 -2.214 1.00 . A A . 40 ARG O 1 1
1 488 1 1 41 ASP C C -11.137 3.097 -2.293 1.00 . A A . 41 ASP C 1 1
1 489 1 1 41 ASP CA C -12.456 2.913 -1.570 1.00 . A A . 41 ASP CA 1 1
1 490 1 1 41 ASP CB C -12.617 3.797 -0.327 1.00 . A A . 41 ASP CB 1 1
1 491 1 1 41 ASP CG C -14.002 4.443 -0.345 1.00 . A A . 41 ASP CG 1 1
1 492 1 1 41 ASP H H -12.135 0.994 -0.808 1.00 . A A . 41 ASP H 1 1
1 493 1 1 41 ASP HA H -13.178 3.306 -2.277 1.00 . A A . 41 ASP HA 1 1
1 494 1 1 41 ASP HB2 H -12.483 3.203 0.579 1.00 . A A . 41 ASP HB2 1 1
1 495 1 1 41 ASP HB3 H -11.872 4.593 -0.325 1.00 . A A . 41 ASP HB3 1 1
1 496 1 1 41 ASP N N -12.849 1.523 -1.320 1.00 . A A . 41 ASP N 1 1
1 497 1 1 41 ASP O O -10.422 2.133 -2.584 1.00 . A A . 41 ASP O 1 1
1 498 1 1 41 ASP OD1 O -14.485 4.830 -1.451 1.00 . A A . 41 ASP OD1 1 1
1 499 1 1 41 ASP OD2 O -14.637 4.504 0.724 1.00 . A A . 41 ASP OD2 1 1
1 500 1 1 42 ARG C C -9.143 5.928 -2.885 1.00 . A A . 42 ARG C 1 1
1 501 1 1 42 ARG CA C -9.790 4.738 -3.575 1.00 . A A . 42 ARG CA 1 1
1 502 1 1 42 ARG CB C -10.243 5.146 -4.976 1.00 . A A . 42 ARG CB 1 1
1 503 1 1 42 ARG CD C -9.627 5.585 -7.356 1.00 . A A . 42 ARG CD 1 1
1 504 1 1 42 ARG CG C -9.085 5.239 -5.971 1.00 . A A . 42 ARG CG 1 1
1 505 1 1 42 ARG CZ C -10.365 3.916 -9.077 1.00 . A A . 42 ARG CZ 1 1
1 506 1 1 42 ARG H H -11.584 5.054 -2.521 1.00 . A A . 42 ARG H 1 1
1 507 1 1 42 ARG HA H -9.080 3.913 -3.626 1.00 . A A . 42 ARG HA 1 1
1 508 1 1 42 ARG HB2 H -10.971 4.416 -5.330 1.00 . A A . 42 ARG HB2 1 1
1 509 1 1 42 ARG HB3 H -10.713 6.130 -4.923 1.00 . A A . 42 ARG HB3 1 1
1 510 1 1 42 ARG HD2 H -10.219 6.495 -7.282 1.00 . A A . 42 ARG HD2 1 1
1 511 1 1 42 ARG HD3 H -8.772 5.766 -8.006 1.00 . A A . 42 ARG HD3 1 1
1 512 1 1 42 ARG HE H -11.153 4.114 -7.234 1.00 . A A . 42 ARG HE 1 1
1 513 1 1 42 ARG HG2 H -8.387 6.017 -5.660 1.00 . A A . 42 ARG HG2 1 1
1 514 1 1 42 ARG HG3 H -8.555 4.291 -6.013 1.00 . A A . 42 ARG HG3 1 1
1 515 1 1 42 ARG HH11 H -9.179 5.354 -9.883 1.00 . A A . 42 ARG HH11 1 1
1 516 1 1 42 ARG HH12 H -9.505 4.056 -10.961 1.00 . A A . 42 ARG HH12 1 1
1 517 1 1 42 ARG HH21 H -11.660 2.488 -8.543 1.00 . A A . 42 ARG HH21 1 1
1 518 1 1 42 ARG HH22 H -10.891 2.185 -10.089 1.00 . A A . 42 ARG HH22 1 1
1 519 1 1 42 ARG N N -10.958 4.312 -2.821 1.00 . A A . 42 ARG N 1 1
1 520 1 1 42 ARG NE N -10.477 4.505 -7.888 1.00 . A A . 42 ARG NE 1 1
1 521 1 1 42 ARG NH1 N -9.588 4.428 -10.020 1.00 . A A . 42 ARG NH1 1 1
1 522 1 1 42 ARG NH2 N -11.041 2.798 -9.290 1.00 . A A . 42 ARG NH2 1 1
1 523 1 1 42 ARG O O -9.856 6.792 -2.381 1.00 . A A . 42 ARG O 1 1
1 524 1 1 43 LEU C C -5.854 7.420 -3.296 1.00 . A A . 43 LEU C 1 1
1 525 1 1 43 LEU CA C -7.021 7.069 -2.374 1.00 . A A . 43 LEU CA 1 1
1 526 1 1 43 LEU CB C -6.470 6.506 -1.063 1.00 . A A . 43 LEU CB 1 1
1 527 1 1 43 LEU CD1 C -4.236 5.244 -1.032 1.00 . A A . 43 LEU CD1 1 1
1 528 1 1 43 LEU CD2 C -6.268 4.299 0.087 1.00 . A A . 43 LEU CD2 1 1
1 529 1 1 43 LEU CG C -5.763 5.128 -1.092 1.00 . A A . 43 LEU CG 1 1
1 530 1 1 43 LEU H H -7.210 5.334 -3.361 1.00 . A A . 43 LEU H 1 1
1 531 1 1 43 LEU HA H -7.630 7.955 -2.157 1.00 . A A . 43 LEU HA 1 1
1 532 1 1 43 LEU HB2 H -5.742 7.216 -0.738 1.00 . A A . 43 LEU HB2 1 1
1 533 1 1 43 LEU HB3 H -7.282 6.492 -0.339 1.00 . A A . 43 LEU HB3 1 1
1 534 1 1 43 LEU HD11 H -3.870 5.870 -1.845 1.00 . A A . 43 LEU HD11 1 1
1 535 1 1 43 LEU HD12 H -3.792 4.258 -1.120 1.00 . A A . 43 LEU HD12 1 1
1 536 1 1 43 LEU HD13 H -3.925 5.674 -0.082 1.00 . A A . 43 LEU HD13 1 1
1 537 1 1 43 LEU HD21 H -5.715 3.371 0.137 1.00 . A A . 43 LEU HD21 1 1
1 538 1 1 43 LEU HD22 H -7.321 4.060 -0.060 1.00 . A A . 43 LEU HD22 1 1
1 539 1 1 43 LEU HD23 H -6.135 4.839 1.021 1.00 . A A . 43 LEU HD23 1 1
1 540 1 1 43 LEU HG H -6.013 4.583 -2.000 1.00 . A A . 43 LEU HG 1 1
1 541 1 1 43 LEU N N -7.822 6.030 -2.961 1.00 . A A . 43 LEU N 1 1
1 542 1 1 43 LEU O O -5.364 6.563 -4.028 1.00 . A A . 43 LEU O 1 1
1 543 1 1 44 SER C C -3.869 10.371 -2.922 1.00 . A A . 44 SER C 1 1
1 544 1 1 44 SER CA C -4.315 9.322 -3.938 1.00 . A A . 44 SER CA 1 1
1 545 1 1 44 SER CB C -4.760 10.005 -5.243 1.00 . A A . 44 SER CB 1 1
1 546 1 1 44 SER H H -5.884 9.315 -2.601 1.00 . A A . 44 SER H 1 1
1 547 1 1 44 SER HA H -3.507 8.619 -4.157 1.00 . A A . 44 SER HA 1 1
1 548 1 1 44 SER HB2 H -4.321 11.005 -5.270 1.00 . A A . 44 SER HB2 1 1
1 549 1 1 44 SER HB3 H -4.368 9.450 -6.091 1.00 . A A . 44 SER HB3 1 1
1 550 1 1 44 SER HG H -6.308 11.119 -5.255 1.00 . A A . 44 SER HG 1 1
1 551 1 1 44 SER N N -5.418 8.673 -3.231 1.00 . A A . 44 SER N 1 1
1 552 1 1 44 SER O O -4.731 11.116 -2.450 1.00 . A A . 44 SER O 1 1
1 553 1 1 44 SER OG O -6.165 10.148 -5.378 1.00 . A A . 44 SER OG 1 1
1 554 1 1 45 GLY C C -2.246 12.778 -2.159 1.00 . A A . 45 GLY C 1 1
1 555 1 1 45 GLY CA C -2.255 11.419 -1.468 1.00 . A A . 45 GLY CA 1 1
1 556 1 1 45 GLY H H -1.874 9.806 -2.787 1.00 . A A . 45 GLY H 1 1
1 557 1 1 45 GLY HA2 H -2.971 11.443 -0.651 1.00 . A A . 45 GLY HA2 1 1
1 558 1 1 45 GLY HA3 H -1.271 11.216 -1.053 1.00 . A A . 45 GLY HA3 1 1
1 559 1 1 45 GLY N N -2.629 10.386 -2.434 1.00 . A A . 45 GLY N 1 1
1 560 1 1 45 GLY O O -2.967 13.692 -1.742 1.00 . A A . 45 GLY O 1 1
1 561 1 1 46 GLY C C 0.045 14.092 -4.565 1.00 . A A . 46 GLY C 1 1
1 562 1 1 46 GLY CA C -1.412 14.018 -4.132 1.00 . A A . 46 GLY CA 1 1
1 563 1 1 46 GLY H H -1.002 12.035 -3.562 1.00 . A A . 46 GLY H 1 1
1 564 1 1 46 GLY HA2 H -2.049 13.967 -5.013 1.00 . A A . 46 GLY HA2 1 1
1 565 1 1 46 GLY HA3 H -1.661 14.901 -3.549 1.00 . A A . 46 GLY HA3 1 1
1 566 1 1 46 GLY N N -1.577 12.837 -3.308 1.00 . A A . 46 GLY N 1 1
1 567 1 1 46 GLY O O 0.754 13.089 -4.551 1.00 . A A . 46 GLY O 1 1
1 568 1 1 47 ALA C C 2.615 15.769 -4.189 1.00 . A A . 47 ALA C 1 1
1 569 1 1 47 ALA CA C 1.858 15.423 -5.473 1.00 . A A . 47 ALA CA 1 1
1 570 1 1 47 ALA CB C 1.956 16.520 -6.540 1.00 . A A . 47 ALA CB 1 1
1 571 1 1 47 ALA H H -0.158 16.036 -5.042 1.00 . A A . 47 ALA H 1 1
1 572 1 1 47 ALA HA H 2.245 14.492 -5.892 1.00 . A A . 47 ALA HA 1 1
1 573 1 1 47 ALA HB1 H 2.993 16.616 -6.859 1.00 . A A . 47 ALA HB1 1 1
1 574 1 1 47 ALA HB2 H 1.349 16.251 -7.405 1.00 . A A . 47 ALA HB2 1 1
1 575 1 1 47 ALA HB3 H 1.609 17.475 -6.143 1.00 . A A . 47 ALA HB3 1 1
1 576 1 1 47 ALA N N 0.474 15.248 -5.065 1.00 . A A . 47 ALA N 1 1
1 577 1 1 47 ALA O O 2.572 16.921 -3.738 1.00 . A A . 47 ALA O 1 1
1 578 1 1 48 GLY C C 4.693 13.705 -1.913 1.00 . A A . 48 GLY C 1 1
1 579 1 1 48 GLY CA C 4.101 15.020 -2.395 1.00 . A A . 48 GLY CA 1 1
1 580 1 1 48 GLY H H 3.373 13.877 -4.003 1.00 . A A . 48 GLY H 1 1
1 581 1 1 48 GLY HA2 H 4.901 15.742 -2.553 1.00 . A A . 48 GLY HA2 1 1
1 582 1 1 48 GLY HA3 H 3.412 15.396 -1.641 1.00 . A A . 48 GLY HA3 1 1
1 583 1 1 48 GLY N N 3.356 14.819 -3.625 1.00 . A A . 48 GLY N 1 1
1 584 1 1 48 GLY O O 4.766 12.736 -2.665 1.00 . A A . 48 GLY O 1 1
1 585 1 1 49 ALA C C 4.806 12.155 1.034 1.00 . A A . 49 ALA C 1 1
1 586 1 1 49 ALA CA C 5.822 12.552 -0.039 1.00 . A A . 49 ALA CA 1 1
1 587 1 1 49 ALA CB C 7.176 12.938 0.563 1.00 . A A . 49 ALA CB 1 1
1 588 1 1 49 ALA H H 5.107 14.539 -0.133 1.00 . A A . 49 ALA H 1 1
1 589 1 1 49 ALA HA H 5.964 11.768 -0.785 1.00 . A A . 49 ALA HA 1 1
1 590 1 1 49 ALA HB1 H 7.037 13.761 1.262 1.00 . A A . 49 ALA HB1 1 1
1 591 1 1 49 ALA HB2 H 7.571 12.081 1.104 1.00 . A A . 49 ALA HB2 1 1
1 592 1 1 49 ALA HB3 H 7.864 13.244 -0.224 1.00 . A A . 49 ALA HB3 1 1
1 593 1 1 49 ALA N N 5.223 13.708 -0.690 1.00 . A A . 49 ALA N 1 1
1 594 1 1 49 ALA O O 5.040 12.342 2.235 1.00 . A A . 49 ALA O 1 1
1 595 1 1 50 ASP C C 2.792 9.994 2.176 1.00 . A A . 50 ASP C 1 1
1 596 1 1 50 ASP CA C 2.547 11.299 1.453 1.00 . A A . 50 ASP CA 1 1
1 597 1 1 50 ASP CB C 1.221 11.278 0.689 1.00 . A A . 50 ASP CB 1 1
1 598 1 1 50 ASP CG C 0.833 12.662 0.168 1.00 . A A . 50 ASP CG 1 1
1 599 1 1 50 ASP H H 3.539 11.511 -0.406 1.00 . A A . 50 ASP H 1 1
1 600 1 1 50 ASP HA H 2.454 12.086 2.206 1.00 . A A . 50 ASP HA 1 1
1 601 1 1 50 ASP HB2 H 1.301 10.562 -0.120 1.00 . A A . 50 ASP HB2 1 1
1 602 1 1 50 ASP HB3 H 0.424 10.938 1.350 1.00 . A A . 50 ASP HB3 1 1
1 603 1 1 50 ASP N N 3.661 11.659 0.588 1.00 . A A . 50 ASP N 1 1
1 604 1 1 50 ASP O O 3.714 9.233 1.867 1.00 . A A . 50 ASP O 1 1
1 605 1 1 50 ASP OD1 O 0.652 13.566 1.015 1.00 . A A . 50 ASP OD1 1 1
1 606 1 1 50 ASP OD2 O 0.708 12.794 -1.070 1.00 . A A . 50 ASP OD2 1 1
1 607 1 1 51 THR C C 0.711 7.858 3.962 1.00 . A A . 51 THR C 1 1
1 608 1 1 51 THR CA C 2.050 8.581 4.037 1.00 . A A . 51 THR CA 1 1
1 609 1 1 51 THR CB C 2.492 8.989 5.450 1.00 . A A . 51 THR CB 1 1
1 610 1 1 51 THR CG2 C 3.306 7.875 6.104 1.00 . A A . 51 THR CG2 1 1
1 611 1 1 51 THR H H 1.242 10.442 3.370 1.00 . A A . 51 THR H 1 1
1 612 1 1 51 THR HA H 2.815 7.921 3.649 1.00 . A A . 51 THR HA 1 1
1 613 1 1 51 THR HB H 1.613 9.185 6.059 1.00 . A A . 51 THR HB 1 1
1 614 1 1 51 THR HG1 H 2.743 10.890 5.137 1.00 . A A . 51 THR HG1 1 1
1 615 1 1 51 THR HG21 H 4.165 7.619 5.485 1.00 . A A . 51 THR HG21 1 1
1 616 1 1 51 THR HG22 H 2.683 6.990 6.241 1.00 . A A . 51 THR HG22 1 1
1 617 1 1 51 THR HG23 H 3.670 8.214 7.073 1.00 . A A . 51 THR HG23 1 1
1 618 1 1 51 THR N N 1.974 9.758 3.194 1.00 . A A . 51 THR N 1 1
1 619 1 1 51 THR O O -0.283 8.320 4.520 1.00 . A A . 51 THR O 1 1
1 620 1 1 51 THR OG1 O 3.311 10.151 5.426 1.00 . A A . 51 THR OG1 1 1
1 621 1 1 52 PHE C C -0.642 5.068 4.258 1.00 . A A . 52 PHE C 1 1
1 622 1 1 52 PHE CA C -0.541 5.962 3.031 1.00 . A A . 52 PHE CA 1 1
1 623 1 1 52 PHE CB C -0.473 5.175 1.714 1.00 . A A . 52 PHE CB 1 1
1 624 1 1 52 PHE CD1 C -0.443 7.372 0.377 1.00 . A A . 52 PHE CD1 1 1
1 625 1 1 52 PHE CD2 C -0.064 5.264 -0.775 1.00 . A A . 52 PHE CD2 1 1
1 626 1 1 52 PHE CE1 C -0.247 8.059 -0.830 1.00 . A A . 52 PHE CE1 1 1
1 627 1 1 52 PHE CE2 C 0.135 5.960 -1.982 1.00 . A A . 52 PHE CE2 1 1
1 628 1 1 52 PHE CG C -0.335 5.965 0.418 1.00 . A A . 52 PHE CG 1 1
1 629 1 1 52 PHE CZ C 0.050 7.359 -2.008 1.00 . A A . 52 PHE CZ 1 1
1 630 1 1 52 PHE H H 1.509 6.406 2.778 1.00 . A A . 52 PHE H 1 1
1 631 1 1 52 PHE HA H -1.415 6.617 2.992 1.00 . A A . 52 PHE HA 1 1
1 632 1 1 52 PHE HB2 H 0.380 4.504 1.768 1.00 . A A . 52 PHE HB2 1 1
1 633 1 1 52 PHE HB3 H -1.378 4.575 1.641 1.00 . A A . 52 PHE HB3 1 1
1 634 1 1 52 PHE HD1 H -0.664 7.959 1.254 1.00 . A A . 52 PHE HD1 1 1
1 635 1 1 52 PHE HD2 H 0.001 4.187 -0.761 1.00 . A A . 52 PHE HD2 1 1
1 636 1 1 52 PHE HE1 H -0.284 9.137 -0.856 1.00 . A A . 52 PHE HE1 1 1
1 637 1 1 52 PHE HE2 H 0.356 5.452 -2.908 1.00 . A A . 52 PHE HE2 1 1
1 638 1 1 52 PHE HZ H 0.240 7.902 -2.928 1.00 . A A . 52 PHE HZ 1 1
1 639 1 1 52 PHE N N 0.661 6.756 3.216 1.00 . A A . 52 PHE N 1 1
1 640 1 1 52 PHE O O 0.055 4.055 4.384 1.00 . A A . 52 PHE O 1 1
1 641 1 1 53 VAL C C -2.666 3.706 6.232 1.00 . A A . 53 VAL C 1 1
1 642 1 1 53 VAL CA C -1.621 4.785 6.477 1.00 . A A . 53 VAL CA 1 1
1 643 1 1 53 VAL CB C -2.019 5.742 7.622 1.00 . A A . 53 VAL CB 1 1
1 644 1 1 53 VAL CG1 C -2.080 4.980 8.958 1.00 . A A . 53 VAL CG1 1 1
1 645 1 1 53 VAL CG2 C -0.987 6.873 7.777 1.00 . A A . 53 VAL CG2 1 1
1 646 1 1 53 VAL H H -1.974 6.340 5.084 1.00 . A A . 53 VAL H 1 1
1 647 1 1 53 VAL HA H -0.680 4.314 6.734 1.00 . A A . 53 VAL HA 1 1
1 648 1 1 53 VAL HB H -3.001 6.184 7.421 1.00 . A A . 53 VAL HB 1 1
1 649 1 1 53 VAL HG11 H -2.263 5.668 9.781 1.00 . A A . 53 VAL HG11 1 1
1 650 1 1 53 VAL HG12 H -2.893 4.255 8.933 1.00 . A A . 53 VAL HG12 1 1
1 651 1 1 53 VAL HG13 H -1.138 4.461 9.143 1.00 . A A . 53 VAL HG13 1 1
1 652 1 1 53 VAL HG21 H -1.012 7.514 6.897 1.00 . A A . 53 VAL HG21 1 1
1 653 1 1 53 VAL HG22 H -1.231 7.484 8.645 1.00 . A A . 53 VAL HG22 1 1
1 654 1 1 53 VAL HG23 H 0.013 6.454 7.893 1.00 . A A . 53 VAL HG23 1 1
1 655 1 1 53 VAL N N -1.415 5.505 5.241 1.00 . A A . 53 VAL N 1 1
1 656 1 1 53 VAL O O -3.701 3.951 5.610 1.00 . A A . 53 VAL O 1 1
1 657 1 1 54 PHE C C -3.038 0.603 7.917 1.00 . A A . 54 PHE C 1 1
1 658 1 1 54 PHE CA C -3.252 1.348 6.613 1.00 . A A . 54 PHE CA 1 1
1 659 1 1 54 PHE CB C -2.904 0.479 5.404 1.00 . A A . 54 PHE CB 1 1
1 660 1 1 54 PHE CD1 C -4.471 1.210 3.556 1.00 . A A . 54 PHE CD1 1 1
1 661 1 1 54 PHE CD2 C -2.072 1.469 3.228 1.00 . A A . 54 PHE CD2 1 1
1 662 1 1 54 PHE CE1 C -4.696 1.667 2.247 1.00 . A A . 54 PHE CE1 1 1
1 663 1 1 54 PHE CE2 C -2.298 1.915 1.915 1.00 . A A . 54 PHE CE2 1 1
1 664 1 1 54 PHE CG C -3.155 1.094 4.044 1.00 . A A . 54 PHE CG 1 1
1 665 1 1 54 PHE CZ C -3.610 2.003 1.422 1.00 . A A . 54 PHE CZ 1 1
1 666 1 1 54 PHE H H -1.520 2.333 7.213 1.00 . A A . 54 PHE H 1 1
1 667 1 1 54 PHE HA H -4.292 1.661 6.545 1.00 . A A . 54 PHE HA 1 1
1 668 1 1 54 PHE HB2 H -1.859 0.179 5.478 1.00 . A A . 54 PHE HB2 1 1
1 669 1 1 54 PHE HB3 H -3.517 -0.418 5.457 1.00 . A A . 54 PHE HB3 1 1
1 670 1 1 54 PHE HD1 H -5.313 0.926 4.170 1.00 . A A . 54 PHE HD1 1 1
1 671 1 1 54 PHE HD2 H -1.064 1.390 3.604 1.00 . A A . 54 PHE HD2 1 1
1 672 1 1 54 PHE HE1 H -5.705 1.729 1.857 1.00 . A A . 54 PHE HE1 1 1
1 673 1 1 54 PHE HE2 H -1.467 2.170 1.274 1.00 . A A . 54 PHE HE2 1 1
1 674 1 1 54 PHE HZ H -3.786 2.308 0.400 1.00 . A A . 54 PHE HZ 1 1
1 675 1 1 54 PHE N N -2.383 2.500 6.709 1.00 . A A . 54 PHE N 1 1
1 676 1 1 54 PHE O O -1.899 0.410 8.351 1.00 . A A . 54 PHE O 1 1
1 677 1 1 55 SER C C -4.914 -1.746 9.962 1.00 . A A . 55 SER C 1 1
1 678 1 1 55 SER CA C -3.980 -0.543 9.840 1.00 . A A . 55 SER CA 1 1
1 679 1 1 55 SER CB C -4.120 0.451 10.996 1.00 . A A . 55 SER CB 1 1
1 680 1 1 55 SER H H -5.030 0.363 8.186 1.00 . A A . 55 SER H 1 1
1 681 1 1 55 SER HA H -2.977 -0.966 9.907 1.00 . A A . 55 SER HA 1 1
1 682 1 1 55 SER HB2 H -5.138 0.840 11.030 1.00 . A A . 55 SER HB2 1 1
1 683 1 1 55 SER HB3 H -3.913 -0.076 11.926 1.00 . A A . 55 SER HB3 1 1
1 684 1 1 55 SER HG H -2.469 1.236 10.276 1.00 . A A . 55 SER HG 1 1
1 685 1 1 55 SER N N -4.112 0.173 8.572 1.00 . A A . 55 SER N 1 1
1 686 1 1 55 SER O O -4.921 -2.395 11.007 1.00 . A A . 55 SER O 1 1
1 687 1 1 55 SER OG O -3.198 1.530 10.852 1.00 . A A . 55 SER OG 1 1
1 688 1 1 56 ALA C C -7.452 -3.437 10.022 1.00 . A A . 56 ALA C 1 1
1 689 1 1 56 ALA CA C -6.583 -3.196 8.794 1.00 . A A . 56 ALA CA 1 1
1 690 1 1 56 ALA CB C -5.961 -4.464 8.257 1.00 . A A . 56 ALA CB 1 1
1 691 1 1 56 ALA H H -5.579 -1.506 8.070 1.00 . A A . 56 ALA H 1 1
1 692 1 1 56 ALA HA H -7.291 -2.885 8.030 1.00 . A A . 56 ALA HA 1 1
1 693 1 1 56 ALA HB1 H -5.318 -4.900 9.015 1.00 . A A . 56 ALA HB1 1 1
1 694 1 1 56 ALA HB2 H -6.783 -5.141 8.040 1.00 . A A . 56 ALA HB2 1 1
1 695 1 1 56 ALA HB3 H -5.425 -4.243 7.339 1.00 . A A . 56 ALA HB3 1 1
1 696 1 1 56 ALA N N -5.638 -2.091 8.891 1.00 . A A . 56 ALA N 1 1
1 697 1 1 56 ALA O O -7.625 -4.557 10.520 1.00 . A A . 56 ALA O 1 1
1 698 1 1 57 ARG C C -10.211 -2.272 10.959 1.00 . A A . 57 ARG C 1 1
1 699 1 1 57 ARG CA C -8.848 -2.250 11.659 1.00 . A A . 57 ARG CA 1 1
1 700 1 1 57 ARG CB C -8.656 -0.911 12.399 1.00 . A A . 57 ARG CB 1 1
1 701 1 1 57 ARG CD C -8.628 -1.625 14.771 1.00 . A A . 57 ARG CD 1 1
1 702 1 1 57 ARG CG C -7.785 -1.022 13.650 1.00 . A A . 57 ARG CG 1 1
1 703 1 1 57 ARG CZ C -8.264 -2.562 17.029 1.00 . A A . 57 ARG CZ 1 1
1 704 1 1 57 ARG H H -7.712 -1.457 10.066 1.00 . A A . 57 ARG H 1 1
1 705 1 1 57 ARG HA H -8.761 -3.113 12.318 1.00 . A A . 57 ARG HA 1 1
1 706 1 1 57 ARG HB2 H -8.199 -0.181 11.732 1.00 . A A . 57 ARG HB2 1 1
1 707 1 1 57 ARG HB3 H -9.627 -0.513 12.695 1.00 . A A . 57 ARG HB3 1 1
1 708 1 1 57 ARG HD2 H -9.460 -0.955 14.989 1.00 . A A . 57 ARG HD2 1 1
1 709 1 1 57 ARG HD3 H -9.027 -2.585 14.440 1.00 . A A . 57 ARG HD3 1 1
1 710 1 1 57 ARG HE H -6.931 -1.384 16.020 1.00 . A A . 57 ARG HE 1 1
1 711 1 1 57 ARG HG2 H -6.910 -1.642 13.447 1.00 . A A . 57 ARG HG2 1 1
1 712 1 1 57 ARG HG3 H -7.464 -0.024 13.951 1.00 . A A . 57 ARG HG3 1 1
1 713 1 1 57 ARG HH11 H -10.076 -3.002 16.210 1.00 . A A . 57 ARG HH11 1 1
1 714 1 1 57 ARG HH12 H -9.838 -3.746 17.722 1.00 . A A . 57 ARG HH12 1 1
1 715 1 1 57 ARG HH21 H -6.692 -2.076 18.226 1.00 . A A . 57 ARG HH21 1 1
1 716 1 1 57 ARG HH22 H -7.814 -3.245 18.896 1.00 . A A . 57 ARG HH22 1 1
1 717 1 1 57 ARG N N -7.920 -2.324 10.555 1.00 . A A . 57 ARG N 1 1
1 718 1 1 57 ARG NE N -7.855 -1.819 16.000 1.00 . A A . 57 ARG NE 1 1
1 719 1 1 57 ARG NH1 N -9.428 -3.194 16.973 1.00 . A A . 57 ARG NH1 1 1
1 720 1 1 57 ARG NH2 N -7.514 -2.677 18.111 1.00 . A A . 57 ARG NH2 1 1
1 721 1 1 57 ARG O O -11.192 -2.735 11.537 1.00 . A A . 57 ARG O 1 1
1 722 1 1 58 GLU C C -11.259 -2.403 7.667 1.00 . A A . 58 GLU C 1 1
1 723 1 1 58 GLU CA C -11.401 -1.496 8.883 1.00 . A A . 58 GLU CA 1 1
1 724 1 1 58 GLU CB C -11.501 -0.003 8.530 1.00 . A A . 58 GLU CB 1 1
1 725 1 1 58 GLU CD C -12.511 0.417 10.830 1.00 . A A . 58 GLU CD 1 1
1 726 1 1 58 GLU CG C -12.563 0.755 9.344 1.00 . A A . 58 GLU CG 1 1
1 727 1 1 58 GLU H H -9.363 -1.334 9.422 1.00 . A A . 58 GLU H 1 1
1 728 1 1 58 GLU HA H -12.317 -1.815 9.372 1.00 . A A . 58 GLU HA 1 1
1 729 1 1 58 GLU HB2 H -10.536 0.482 8.670 1.00 . A A . 58 GLU HB2 1 1
1 730 1 1 58 GLU HB3 H -11.715 0.095 7.477 1.00 . A A . 58 GLU HB3 1 1
1 731 1 1 58 GLU HG2 H -12.420 1.828 9.209 1.00 . A A . 58 GLU HG2 1 1
1 732 1 1 58 GLU HG3 H -13.553 0.492 8.978 1.00 . A A . 58 GLU HG3 1 1
1 733 1 1 58 GLU N N -10.265 -1.645 9.779 1.00 . A A . 58 GLU N 1 1
1 734 1 1 58 GLU O O -12.232 -3.016 7.228 1.00 . A A . 58 GLU O 1 1
1 735 1 1 58 GLU OE1 O -11.510 0.766 11.492 1.00 . A A . 58 GLU OE1 1 1
1 736 1 1 58 GLU OE2 O -13.451 -0.257 11.324 1.00 . A A . 58 GLU OE2 1 1
1 737 1 1 59 ASP C C -9.619 -4.826 6.520 1.00 . A A . 59 ASP C 1 1
1 738 1 1 59 ASP CA C -9.767 -3.392 5.999 1.00 . A A . 59 ASP CA 1 1
1 739 1 1 59 ASP CB C -8.496 -2.921 5.274 1.00 . A A . 59 ASP CB 1 1
1 740 1 1 59 ASP CG C -8.253 -3.644 3.945 1.00 . A A . 59 ASP CG 1 1
1 741 1 1 59 ASP H H -9.277 -2.011 7.545 1.00 . A A . 59 ASP H 1 1
1 742 1 1 59 ASP HA H -10.607 -3.322 5.304 1.00 . A A . 59 ASP HA 1 1
1 743 1 1 59 ASP HB2 H -8.587 -1.854 5.065 1.00 . A A . 59 ASP HB2 1 1
1 744 1 1 59 ASP HB3 H -7.627 -3.060 5.917 1.00 . A A . 59 ASP HB3 1 1
1 745 1 1 59 ASP N N -10.037 -2.538 7.150 1.00 . A A . 59 ASP N 1 1
1 746 1 1 59 ASP O O -9.209 -5.021 7.668 1.00 . A A . 59 ASP O 1 1
1 747 1 1 59 ASP OD1 O -9.165 -4.334 3.424 1.00 . A A . 59 ASP OD1 1 1
1 748 1 1 59 ASP OD2 O -7.162 -3.469 3.369 1.00 . A A . 59 ASP OD2 1 1
1 749 1 1 60 SER C C -9.562 -8.059 4.839 1.00 . A A . 60 SER C 1 1
1 750 1 1 60 SER CA C -9.886 -7.243 6.092 1.00 . A A . 60 SER CA 1 1
1 751 1 1 60 SER CB C -11.186 -7.721 6.775 1.00 . A A . 60 SER CB 1 1
1 752 1 1 60 SER H H -10.304 -5.627 4.800 1.00 . A A . 60 SER H 1 1
1 753 1 1 60 SER HA H -9.054 -7.376 6.785 1.00 . A A . 60 SER HA 1 1
1 754 1 1 60 SER HB2 H -11.944 -6.941 6.711 1.00 . A A . 60 SER HB2 1 1
1 755 1 1 60 SER HB3 H -11.568 -8.598 6.255 1.00 . A A . 60 SER HB3 1 1
1 756 1 1 60 SER HG H -10.940 -7.231 8.645 1.00 . A A . 60 SER HG 1 1
1 757 1 1 60 SER N N -9.978 -5.838 5.734 1.00 . A A . 60 SER N 1 1
1 758 1 1 60 SER O O -8.469 -8.604 4.732 1.00 . A A . 60 SER O 1 1
1 759 1 1 60 SER OG O -11.008 -8.066 8.140 1.00 . A A . 60 SER OG 1 1
1 760 1 1 61 TYR C C -11.500 -8.796 1.758 1.00 . A A . 61 TYR C 1 1
1 761 1 1 61 TYR CA C -10.341 -9.041 2.712 1.00 . A A . 61 TYR CA 1 1
1 762 1 1 61 TYR CB C -10.284 -10.536 3.111 1.00 . A A . 61 TYR CB 1 1
1 763 1 1 61 TYR CD1 C -12.487 -10.862 4.381 1.00 . A A . 61 TYR CD1 1 1
1 764 1 1 61 TYR CD2 C -10.388 -11.376 5.490 1.00 . A A . 61 TYR CD2 1 1
1 765 1 1 61 TYR CE1 C -13.196 -11.243 5.540 1.00 . A A . 61 TYR CE1 1 1
1 766 1 1 61 TYR CE2 C -11.088 -11.798 6.628 1.00 . A A . 61 TYR CE2 1 1
1 767 1 1 61 TYR CG C -11.079 -10.928 4.352 1.00 . A A . 61 TYR CG 1 1
1 768 1 1 61 TYR CZ C -12.496 -11.735 6.667 1.00 . A A . 61 TYR CZ 1 1
1 769 1 1 61 TYR H H -11.423 -7.802 4.024 1.00 . A A . 61 TYR H 1 1
1 770 1 1 61 TYR HA H -9.416 -8.745 2.175 1.00 . A A . 61 TYR HA 1 1
1 771 1 1 61 TYR HB2 H -10.602 -11.173 2.287 1.00 . A A . 61 TYR HB2 1 1
1 772 1 1 61 TYR HB3 H -9.243 -10.785 3.296 1.00 . A A . 61 TYR HB3 1 1
1 773 1 1 61 TYR HD1 H -13.037 -10.525 3.515 1.00 . A A . 61 TYR HD1 1 1
1 774 1 1 61 TYR HD2 H -9.310 -11.403 5.497 1.00 . A A . 61 TYR HD2 1 1
1 775 1 1 61 TYR HE1 H -14.275 -11.175 5.550 1.00 . A A . 61 TYR HE1 1 1
1 776 1 1 61 TYR HE2 H -10.535 -12.158 7.477 1.00 . A A . 61 TYR HE2 1 1
1 777 1 1 61 TYR HH H -13.975 -11.721 7.952 1.00 . A A . 61 TYR HH 1 1
1 778 1 1 61 TYR N N -10.522 -8.259 3.932 1.00 . A A . 61 TYR N 1 1
1 779 1 1 61 TYR O O -12.456 -8.075 2.053 1.00 . A A . 61 TYR O 1 1
1 780 1 1 61 TYR OH O -13.139 -12.191 7.778 1.00 . A A . 61 TYR OH 1 1
1 781 1 1 62 ARG C C -12.954 -10.792 -0.603 1.00 . A A . 62 ARG C 1 1
1 782 1 1 62 ARG CA C -12.419 -9.376 -0.452 1.00 . A A . 62 ARG CA 1 1
1 783 1 1 62 ARG CB C -11.856 -8.750 -1.745 1.00 . A A . 62 ARG CB 1 1
1 784 1 1 62 ARG CD C -10.368 -10.501 -2.926 1.00 . A A . 62 ARG CD 1 1
1 785 1 1 62 ARG CG C -10.435 -9.152 -2.193 1.00 . A A . 62 ARG CG 1 1
1 786 1 1 62 ARG CZ C -10.475 -11.174 -5.346 1.00 . A A . 62 ARG CZ 1 1
1 787 1 1 62 ARG H H -10.614 -10.023 0.404 1.00 . A A . 62 ARG H 1 1
1 788 1 1 62 ARG HA H -13.253 -8.757 -0.113 1.00 . A A . 62 ARG HA 1 1
1 789 1 1 62 ARG HB2 H -12.549 -8.950 -2.562 1.00 . A A . 62 ARG HB2 1 1
1 790 1 1 62 ARG HB3 H -11.845 -7.672 -1.585 1.00 . A A . 62 ARG HB3 1 1
1 791 1 1 62 ARG HD2 H -9.513 -11.064 -2.553 1.00 . A A . 62 ARG HD2 1 1
1 792 1 1 62 ARG HD3 H -11.269 -11.082 -2.730 1.00 . A A . 62 ARG HD3 1 1
1 793 1 1 62 ARG HE H -9.642 -9.488 -4.644 1.00 . A A . 62 ARG HE 1 1
1 794 1 1 62 ARG HG2 H -10.058 -8.374 -2.858 1.00 . A A . 62 ARG HG2 1 1
1 795 1 1 62 ARG HG3 H -9.756 -9.165 -1.343 1.00 . A A . 62 ARG HG3 1 1
1 796 1 1 62 ARG HH11 H -11.501 -12.570 -4.195 1.00 . A A . 62 ARG HH11 1 1
1 797 1 1 62 ARG HH12 H -11.320 -12.976 -5.851 1.00 . A A . 62 ARG HH12 1 1
1 798 1 1 62 ARG HH21 H -9.614 -9.988 -6.725 1.00 . A A . 62 ARG HH21 1 1
1 799 1 1 62 ARG HH22 H -10.300 -11.446 -7.398 1.00 . A A . 62 ARG HH22 1 1
1 800 1 1 62 ARG N N -11.417 -9.428 0.592 1.00 . A A . 62 ARG N 1 1
1 801 1 1 62 ARG NE N -10.177 -10.312 -4.372 1.00 . A A . 62 ARG NE 1 1
1 802 1 1 62 ARG NH1 N -11.121 -12.307 -5.107 1.00 . A A . 62 ARG NH1 1 1
1 803 1 1 62 ARG NH2 N -10.106 -10.873 -6.585 1.00 . A A . 62 ARG NH2 1 1
1 804 1 1 62 ARG O O -12.256 -11.772 -0.318 1.00 . A A . 62 ARG O 1 1
1 805 1 1 63 THR C C -15.572 -12.072 -2.628 1.00 . A A . 63 THR C 1 1
1 806 1 1 63 THR CA C -14.882 -12.143 -1.263 1.00 . A A . 63 THR CA 1 1
1 807 1 1 63 THR CB C -15.812 -12.471 -0.082 1.00 . A A . 63 THR CB 1 1
1 808 1 1 63 THR CG2 C -15.055 -13.077 1.095 1.00 . A A . 63 THR CG2 1 1
1 809 1 1 63 THR H H -14.733 -10.055 -1.255 1.00 . A A . 63 THR H 1 1
1 810 1 1 63 THR HA H -14.136 -12.934 -1.329 1.00 . A A . 63 THR HA 1 1
1 811 1 1 63 THR HB H -16.524 -13.220 -0.415 1.00 . A A . 63 THR HB 1 1
1 812 1 1 63 THR HG1 H -15.896 -10.675 0.698 1.00 . A A . 63 THR HG1 1 1
1 813 1 1 63 THR HG21 H -14.557 -13.985 0.763 1.00 . A A . 63 THR HG21 1 1
1 814 1 1 63 THR HG22 H -15.752 -13.348 1.882 1.00 . A A . 63 THR HG22 1 1
1 815 1 1 63 THR HG23 H -14.319 -12.378 1.491 1.00 . A A . 63 THR HG23 1 1
1 816 1 1 63 THR N N -14.197 -10.888 -1.039 1.00 . A A . 63 THR N 1 1
1 817 1 1 63 THR O O -15.618 -11.008 -3.262 1.00 . A A . 63 THR O 1 1
1 818 1 1 63 THR OG1 O -16.534 -11.347 0.391 1.00 . A A . 63 THR OG1 1 1
1 819 1 1 64 ASP C C -18.027 -12.351 -4.477 1.00 . A A . 64 ASP C 1 1
1 820 1 1 64 ASP CA C -16.806 -13.253 -4.381 1.00 . A A . 64 ASP CA 1 1
1 821 1 1 64 ASP CB C -17.210 -14.685 -4.736 1.00 . A A . 64 ASP CB 1 1
1 822 1 1 64 ASP CG C -17.472 -14.767 -6.240 1.00 . A A . 64 ASP CG 1 1
1 823 1 1 64 ASP H H -16.083 -14.045 -2.549 1.00 . A A . 64 ASP H 1 1
1 824 1 1 64 ASP HA H -16.085 -12.915 -5.125 1.00 . A A . 64 ASP HA 1 1
1 825 1 1 64 ASP HB2 H -16.408 -15.375 -4.475 1.00 . A A . 64 ASP HB2 1 1
1 826 1 1 64 ASP HB3 H -18.102 -14.967 -4.176 1.00 . A A . 64 ASP HB3 1 1
1 827 1 1 64 ASP N N -16.140 -13.187 -3.088 1.00 . A A . 64 ASP N 1 1
1 828 1 1 64 ASP O O -18.240 -11.751 -5.529 1.00 . A A . 64 ASP O 1 1
1 829 1 1 64 ASP OD1 O -16.547 -14.408 -7.011 1.00 . A A . 64 ASP OD1 1 1
1 830 1 1 64 ASP OD2 O -18.573 -15.187 -6.653 1.00 . A A . 64 ASP OD2 1 1
1 831 1 1 65 THR C C -19.745 -9.987 -2.717 1.00 . A A . 65 THR C 1 1
1 832 1 1 65 THR CA C -19.972 -11.346 -3.385 1.00 . A A . 65 THR CA 1 1
1 833 1 1 65 THR CB C -21.166 -12.117 -2.784 1.00 . A A . 65 THR CB 1 1
1 834 1 1 65 THR CG2 C -21.350 -13.494 -3.436 1.00 . A A . 65 THR CG2 1 1
1 835 1 1 65 THR H H -18.565 -12.702 -2.538 1.00 . A A . 65 THR H 1 1
1 836 1 1 65 THR HA H -20.245 -11.131 -4.418 1.00 . A A . 65 THR HA 1 1
1 837 1 1 65 THR HB H -22.068 -11.533 -2.962 1.00 . A A . 65 THR HB 1 1
1 838 1 1 65 THR HG1 H -20.296 -12.885 -1.210 1.00 . A A . 65 THR HG1 1 1
1 839 1 1 65 THR HG21 H -22.324 -13.898 -3.166 1.00 . A A . 65 THR HG21 1 1
1 840 1 1 65 THR HG22 H -20.570 -14.187 -3.118 1.00 . A A . 65 THR HG22 1 1
1 841 1 1 65 THR HG23 H -21.314 -13.393 -4.519 1.00 . A A . 65 THR HG23 1 1
1 842 1 1 65 THR N N -18.775 -12.184 -3.382 1.00 . A A . 65 THR N 1 1
1 843 1 1 65 THR O O -20.665 -9.170 -2.684 1.00 . A A . 65 THR O 1 1
1 844 1 1 65 THR OG1 O -21.043 -12.288 -1.388 1.00 . A A . 65 THR OG1 1 1
1 845 1 1 66 ALA C C -16.782 -8.125 -1.552 1.00 . A A . 66 ALA C 1 1
1 846 1 1 66 ALA CA C -18.271 -8.451 -1.509 1.00 . A A . 66 ALA CA 1 1
1 847 1 1 66 ALA CB C -18.780 -8.487 -0.065 1.00 . A A . 66 ALA CB 1 1
1 848 1 1 66 ALA H H -17.810 -10.397 -2.208 1.00 . A A . 66 ALA H 1 1
1 849 1 1 66 ALA HA H -18.812 -7.661 -2.032 1.00 . A A . 66 ALA HA 1 1
1 850 1 1 66 ALA HB1 H -18.617 -7.515 0.403 1.00 . A A . 66 ALA HB1 1 1
1 851 1 1 66 ALA HB2 H -19.846 -8.707 -0.056 1.00 . A A . 66 ALA HB2 1 1
1 852 1 1 66 ALA HB3 H -18.251 -9.250 0.506 1.00 . A A . 66 ALA HB3 1 1
1 853 1 1 66 ALA N N -18.554 -9.716 -2.166 1.00 . A A . 66 ALA N 1 1
1 854 1 1 66 ALA O O -15.977 -8.656 -0.785 1.00 . A A . 66 ALA O 1 1
1 855 1 1 67 VAL C C -14.914 -5.554 -1.830 1.00 . A A . 67 VAL C 1 1
1 856 1 1 67 VAL CA C -15.000 -6.849 -2.615 1.00 . A A . 67 VAL CA 1 1
1 857 1 1 67 VAL CB C -14.602 -6.600 -4.071 1.00 . A A . 67 VAL CB 1 1
1 858 1 1 67 VAL CG1 C -13.130 -6.231 -4.240 1.00 . A A . 67 VAL CG1 1 1
1 859 1 1 67 VAL CG2 C -14.848 -7.825 -4.944 1.00 . A A . 67 VAL CG2 1 1
1 860 1 1 67 VAL H H -17.060 -6.849 -3.111 1.00 . A A . 67 VAL H 1 1
1 861 1 1 67 VAL HA H -14.341 -7.602 -2.188 1.00 . A A . 67 VAL HA 1 1
1 862 1 1 67 VAL HB H -15.179 -5.758 -4.423 1.00 . A A . 67 VAL HB 1 1
1 863 1 1 67 VAL HG11 H -12.951 -5.993 -5.288 1.00 . A A . 67 VAL HG11 1 1
1 864 1 1 67 VAL HG12 H -12.891 -5.346 -3.657 1.00 . A A . 67 VAL HG12 1 1
1 865 1 1 67 VAL HG13 H -12.476 -7.051 -3.946 1.00 . A A . 67 VAL HG13 1 1
1 866 1 1 67 VAL HG21 H -14.214 -8.648 -4.615 1.00 . A A . 67 VAL HG21 1 1
1 867 1 1 67 VAL HG22 H -15.886 -8.128 -4.853 1.00 . A A . 67 VAL HG22 1 1
1 868 1 1 67 VAL HG23 H -14.651 -7.588 -5.989 1.00 . A A . 67 VAL HG23 1 1
1 869 1 1 67 VAL N N -16.382 -7.274 -2.487 1.00 . A A . 67 VAL N 1 1
1 870 1 1 67 VAL O O -15.663 -4.609 -2.090 1.00 . A A . 67 VAL O 1 1
1 871 1 1 68 PHE C C -12.219 -4.122 -0.166 1.00 . A A . 68 PHE C 1 1
1 872 1 1 68 PHE CA C -13.725 -4.401 -0.001 1.00 . A A . 68 PHE CA 1 1
1 873 1 1 68 PHE CB C -14.134 -4.705 1.467 1.00 . A A . 68 PHE CB 1 1
1 874 1 1 68 PHE CD1 C -16.680 -4.632 1.140 1.00 . A A . 68 PHE CD1 1 1
1 875 1 1 68 PHE CD2 C -15.724 -3.875 3.248 1.00 . A A . 68 PHE CD2 1 1
1 876 1 1 68 PHE CE1 C -17.968 -4.346 1.623 1.00 . A A . 68 PHE CE1 1 1
1 877 1 1 68 PHE CE2 C -17.014 -3.580 3.723 1.00 . A A . 68 PHE CE2 1 1
1 878 1 1 68 PHE CG C -15.546 -4.390 1.943 1.00 . A A . 68 PHE CG 1 1
1 879 1 1 68 PHE CZ C -18.137 -3.812 2.911 1.00 . A A . 68 PHE CZ 1 1
1 880 1 1 68 PHE H H -13.453 -6.361 -0.733 1.00 . A A . 68 PHE H 1 1
1 881 1 1 68 PHE HA H -14.260 -3.523 -0.371 1.00 . A A . 68 PHE HA 1 1
1 882 1 1 68 PHE HB2 H -13.912 -5.747 1.696 1.00 . A A . 68 PHE HB2 1 1
1 883 1 1 68 PHE HB3 H -13.502 -4.098 2.110 1.00 . A A . 68 PHE HB3 1 1
1 884 1 1 68 PHE HD1 H -16.589 -5.046 0.149 1.00 . A A . 68 PHE HD1 1 1
1 885 1 1 68 PHE HD2 H -14.879 -3.687 3.902 1.00 . A A . 68 PHE HD2 1 1
1 886 1 1 68 PHE HE1 H -18.833 -4.525 0.997 1.00 . A A . 68 PHE HE1 1 1
1 887 1 1 68 PHE HE2 H -17.141 -3.155 4.710 1.00 . A A . 68 PHE HE2 1 1
1 888 1 1 68 PHE HZ H -19.133 -3.578 3.269 1.00 . A A . 68 PHE HZ 1 1
1 889 1 1 68 PHE N N -14.012 -5.535 -0.863 1.00 . A A . 68 PHE N 1 1
1 890 1 1 68 PHE O O -11.517 -3.860 0.810 1.00 . A A . 68 PHE O 1 1
1 891 1 1 69 ASN C C -9.965 -2.606 -1.813 1.00 . A A . 69 ASN C 1 1
1 892 1 1 69 ASN CA C -10.280 -4.083 -1.662 1.00 . A A . 69 ASN CA 1 1
1 893 1 1 69 ASN CB C -9.741 -4.863 -2.877 1.00 . A A . 69 ASN CB 1 1
1 894 1 1 69 ASN CG C -9.910 -4.229 -4.260 1.00 . A A . 69 ASN CG 1 1
1 895 1 1 69 ASN H H -12.226 -4.525 -2.184 1.00 . A A . 69 ASN H 1 1
1 896 1 1 69 ASN HA H -9.784 -4.483 -0.799 1.00 . A A . 69 ASN HA 1 1
1 897 1 1 69 ASN HB2 H -8.672 -4.950 -2.719 1.00 . A A . 69 ASN HB2 1 1
1 898 1 1 69 ASN HB3 H -10.148 -5.873 -2.879 1.00 . A A . 69 ASN HB3 1 1
1 899 1 1 69 ASN HD21 H -8.426 -2.825 -4.023 1.00 . A A . 69 ASN HD21 1 1
1 900 1 1 69 ASN HD22 H -9.247 -2.855 -5.562 1.00 . A A . 69 ASN HD22 1 1
1 901 1 1 69 ASN N N -11.678 -4.308 -1.385 1.00 . A A . 69 ASN N 1 1
1 902 1 1 69 ASN ND2 N -9.096 -3.268 -4.660 1.00 . A A . 69 ASN ND2 1 1
1 903 1 1 69 ASN O O -10.673 -1.891 -2.527 1.00 . A A . 69 ASN O 1 1
1 904 1 1 69 ASN OD1 O -10.745 -4.669 -5.041 1.00 . A A . 69 ASN OD1 1 1
1 905 1 1 70 ASP C C -7.729 -0.660 -2.650 1.00 . A A . 70 ASP C 1 1
1 906 1 1 70 ASP CA C -8.346 -0.841 -1.260 1.00 . A A . 70 ASP CA 1 1
1 907 1 1 70 ASP CB C -7.285 -0.668 -0.155 1.00 . A A . 70 ASP CB 1 1
1 908 1 1 70 ASP CG C -6.066 0.155 -0.580 1.00 . A A . 70 ASP CG 1 1
1 909 1 1 70 ASP H H -8.340 -2.846 -0.624 1.00 . A A . 70 ASP H 1 1
1 910 1 1 70 ASP HA H -9.146 -0.113 -1.109 1.00 . A A . 70 ASP HA 1 1
1 911 1 1 70 ASP HB2 H -7.758 -0.197 0.704 1.00 . A A . 70 ASP HB2 1 1
1 912 1 1 70 ASP HB3 H -6.929 -1.649 0.165 1.00 . A A . 70 ASP HB3 1 1
1 913 1 1 70 ASP N N -8.864 -2.199 -1.206 1.00 . A A . 70 ASP N 1 1
1 914 1 1 70 ASP O O -7.265 -1.641 -3.262 1.00 . A A . 70 ASP O 1 1
1 915 1 1 70 ASP OD1 O -6.239 1.314 -1.003 1.00 . A A . 70 ASP OD1 1 1
1 916 1 1 70 ASP OD2 O -4.946 -0.393 -0.489 1.00 . A A . 70 ASP OD2 1 1
1 917 1 1 71 LEU C C -6.370 2.157 -4.378 1.00 . A A . 71 LEU C 1 1
1 918 1 1 71 LEU CA C -7.219 0.885 -4.488 1.00 . A A . 71 LEU CA 1 1
1 919 1 1 71 LEU CB C -8.302 0.941 -5.578 1.00 . A A . 71 LEU CB 1 1
1 920 1 1 71 LEU CD1 C -8.829 0.253 -7.924 1.00 . A A . 71 LEU CD1 1 1
1 921 1 1 71 LEU CD2 C -7.199 2.101 -7.615 1.00 . A A . 71 LEU CD2 1 1
1 922 1 1 71 LEU CG C -7.727 0.798 -7.005 1.00 . A A . 71 LEU CG 1 1
1 923 1 1 71 LEU H H -8.194 1.294 -2.605 1.00 . A A . 71 LEU H 1 1
1 924 1 1 71 LEU HA H -6.556 0.069 -4.747 1.00 . A A . 71 LEU HA 1 1
1 925 1 1 71 LEU HB2 H -8.972 0.100 -5.397 1.00 . A A . 71 LEU HB2 1 1
1 926 1 1 71 LEU HB3 H -8.883 1.859 -5.487 1.00 . A A . 71 LEU HB3 1 1
1 927 1 1 71 LEU HD11 H -9.704 0.898 -7.874 1.00 . A A . 71 LEU HD11 1 1
1 928 1 1 71 LEU HD12 H -9.099 -0.753 -7.607 1.00 . A A . 71 LEU HD12 1 1
1 929 1 1 71 LEU HD13 H -8.465 0.207 -8.951 1.00 . A A . 71 LEU HD13 1 1
1 930 1 1 71 LEU HD21 H -6.389 2.503 -7.008 1.00 . A A . 71 LEU HD21 1 1
1 931 1 1 71 LEU HD22 H -7.991 2.841 -7.683 1.00 . A A . 71 LEU HD22 1 1
1 932 1 1 71 LEU HD23 H -6.795 1.910 -8.609 1.00 . A A . 71 LEU HD23 1 1
1 933 1 1 71 LEU HG H -6.918 0.068 -6.997 1.00 . A A . 71 LEU HG 1 1
1 934 1 1 71 LEU N N -7.800 0.558 -3.191 1.00 . A A . 71 LEU N 1 1
1 935 1 1 71 LEU O O -6.909 3.265 -4.322 1.00 . A A . 71 LEU O 1 1
1 936 1 1 72 ILE C C -3.897 3.648 -5.721 1.00 . A A . 72 ILE C 1 1
1 937 1 1 72 ILE CA C -4.087 3.107 -4.304 1.00 . A A . 72 ILE CA 1 1
1 938 1 1 72 ILE CB C -2.727 2.606 -3.765 1.00 . A A . 72 ILE CB 1 1
1 939 1 1 72 ILE CD1 C -2.400 0.526 -2.321 1.00 . A A . 72 ILE CD1 1 1
1 940 1 1 72 ILE CG1 C -2.832 1.994 -2.347 1.00 . A A . 72 ILE CG1 1 1
1 941 1 1 72 ILE CG2 C -1.670 3.725 -3.779 1.00 . A A . 72 ILE CG2 1 1
1 942 1 1 72 ILE H H -4.669 1.061 -4.438 1.00 . A A . 72 ILE H 1 1
1 943 1 1 72 ILE HA H -4.480 3.891 -3.644 1.00 . A A . 72 ILE HA 1 1
1 944 1 1 72 ILE HB H -2.360 1.838 -4.443 1.00 . A A . 72 ILE HB 1 1
1 945 1 1 72 ILE HD11 H -2.453 0.154 -1.298 1.00 . A A . 72 ILE HD11 1 1
1 946 1 1 72 ILE HD12 H -3.064 -0.061 -2.954 1.00 . A A . 72 ILE HD12 1 1
1 947 1 1 72 ILE HD13 H -1.376 0.437 -2.676 1.00 . A A . 72 ILE HD13 1 1
1 948 1 1 72 ILE HG12 H -2.203 2.546 -1.646 1.00 . A A . 72 ILE HG12 1 1
1 949 1 1 72 ILE HG13 H -3.858 2.054 -1.986 1.00 . A A . 72 ILE HG13 1 1
1 950 1 1 72 ILE HG21 H -1.490 4.084 -4.798 1.00 . A A . 72 ILE HG21 1 1
1 951 1 1 72 ILE HG22 H -2.011 4.566 -3.173 1.00 . A A . 72 ILE HG22 1 1
1 952 1 1 72 ILE HG23 H -0.727 3.346 -3.384 1.00 . A A . 72 ILE HG23 1 1
1 953 1 1 72 ILE N N -5.044 2.002 -4.385 1.00 . A A . 72 ILE N 1 1
1 954 1 1 72 ILE O O -3.722 2.865 -6.659 1.00 . A A . 72 ILE O 1 1
1 955 1 1 73 LEU C C -2.500 6.471 -7.172 1.00 . A A . 73 LEU C 1 1
1 956 1 1 73 LEU CA C -3.810 5.676 -7.142 1.00 . A A . 73 LEU CA 1 1
1 957 1 1 73 LEU CB C -4.998 6.647 -7.291 1.00 . A A . 73 LEU CB 1 1
1 958 1 1 73 LEU CD1 C -5.559 6.199 -9.738 1.00 . A A . 73 LEU CD1 1 1
1 959 1 1 73 LEU CD2 C -6.266 8.345 -8.642 1.00 . A A . 73 LEU CD2 1 1
1 960 1 1 73 LEU CG C -5.186 7.263 -8.693 1.00 . A A . 73 LEU CG 1 1
1 961 1 1 73 LEU H H -4.125 5.541 -5.062 1.00 . A A . 73 LEU H 1 1
1 962 1 1 73 LEU HA H -3.812 4.952 -7.955 1.00 . A A . 73 LEU HA 1 1
1 963 1 1 73 LEU HB2 H -5.914 6.149 -6.981 1.00 . A A . 73 LEU HB2 1 1
1 964 1 1 73 LEU HB3 H -4.845 7.452 -6.577 1.00 . A A . 73 LEU HB3 1 1
1 965 1 1 73 LEU HD11 H -4.734 5.498 -9.864 1.00 . A A . 73 LEU HD11 1 1
1 966 1 1 73 LEU HD12 H -5.726 6.679 -10.702 1.00 . A A . 73 LEU HD12 1 1
1 967 1 1 73 LEU HD13 H -6.446 5.651 -9.424 1.00 . A A . 73 LEU HD13 1 1
1 968 1 1 73 LEU HD21 H -7.194 7.930 -8.256 1.00 . A A . 73 LEU HD21 1 1
1 969 1 1 73 LEU HD22 H -6.412 8.775 -9.633 1.00 . A A . 73 LEU HD22 1 1
1 970 1 1 73 LEU HD23 H -5.940 9.148 -7.978 1.00 . A A . 73 LEU HD23 1 1
1 971 1 1 73 LEU HG H -4.277 7.755 -9.017 1.00 . A A . 73 LEU HG 1 1
1 972 1 1 73 LEU N N -3.982 4.963 -5.885 1.00 . A A . 73 LEU N 1 1
1 973 1 1 73 LEU O O -1.985 6.854 -6.127 1.00 . A A . 73 LEU O 1 1
1 974 1 1 74 ASP C C 0.335 7.531 -7.933 1.00 . A A . 74 ASP C 1 1
1 975 1 1 74 ASP CA C -0.896 7.566 -8.841 1.00 . A A . 74 ASP CA 1 1
1 976 1 1 74 ASP CB C -1.414 8.994 -9.076 1.00 . A A . 74 ASP CB 1 1
1 977 1 1 74 ASP CG C -0.565 9.871 -9.995 1.00 . A A . 74 ASP CG 1 1
1 978 1 1 74 ASP H H -2.587 6.373 -9.142 1.00 . A A . 74 ASP H 1 1
1 979 1 1 74 ASP HA H -0.596 7.177 -9.808 1.00 . A A . 74 ASP HA 1 1
1 980 1 1 74 ASP HB2 H -2.387 8.916 -9.555 1.00 . A A . 74 ASP HB2 1 1
1 981 1 1 74 ASP HB3 H -1.555 9.496 -8.119 1.00 . A A . 74 ASP HB3 1 1
1 982 1 1 74 ASP N N -2.053 6.774 -8.393 1.00 . A A . 74 ASP N 1 1
1 983 1 1 74 ASP O O 0.966 8.547 -7.654 1.00 . A A . 74 ASP O 1 1
1 984 1 1 74 ASP OD1 O 0.504 9.473 -10.506 1.00 . A A . 74 ASP OD1 1 1
1 985 1 1 74 ASP OD2 O -1.072 10.960 -10.358 1.00 . A A . 74 ASP OD2 1 1
1 986 1 1 75 PHE C C 3.199 6.485 -7.196 1.00 . A A . 75 PHE C 1 1
1 987 1 1 75 PHE CA C 1.828 6.094 -6.617 1.00 . A A . 75 PHE CA 1 1
1 988 1 1 75 PHE CB C 1.812 4.606 -6.229 1.00 . A A . 75 PHE CB 1 1
1 989 1 1 75 PHE CD1 C 3.529 4.727 -4.375 1.00 . A A . 75 PHE CD1 1 1
1 990 1 1 75 PHE CD2 C 3.788 3.018 -6.080 1.00 . A A . 75 PHE CD2 1 1
1 991 1 1 75 PHE CE1 C 4.687 4.259 -3.733 1.00 . A A . 75 PHE CE1 1 1
1 992 1 1 75 PHE CE2 C 4.928 2.529 -5.424 1.00 . A A . 75 PHE CE2 1 1
1 993 1 1 75 PHE CG C 3.066 4.100 -5.542 1.00 . A A . 75 PHE CG 1 1
1 994 1 1 75 PHE CZ C 5.375 3.144 -4.245 1.00 . A A . 75 PHE CZ 1 1
1 995 1 1 75 PHE H H 0.117 5.558 -7.792 1.00 . A A . 75 PHE H 1 1
1 996 1 1 75 PHE HA H 1.657 6.688 -5.720 1.00 . A A . 75 PHE HA 1 1
1 997 1 1 75 PHE HB2 H 0.962 4.431 -5.569 1.00 . A A . 75 PHE HB2 1 1
1 998 1 1 75 PHE HB3 H 1.653 4.013 -7.128 1.00 . A A . 75 PHE HB3 1 1
1 999 1 1 75 PHE HD1 H 3.005 5.588 -3.982 1.00 . A A . 75 PHE HD1 1 1
1 1000 1 1 75 PHE HD2 H 3.476 2.557 -7.003 1.00 . A A . 75 PHE HD2 1 1
1 1001 1 1 75 PHE HE1 H 5.053 4.788 -2.867 1.00 . A A . 75 PHE HE1 1 1
1 1002 1 1 75 PHE HE2 H 5.481 1.700 -5.841 1.00 . A A . 75 PHE HE2 1 1
1 1003 1 1 75 PHE HZ H 6.276 2.785 -3.771 1.00 . A A . 75 PHE HZ 1 1
1 1004 1 1 75 PHE N N 0.702 6.329 -7.507 1.00 . A A . 75 PHE N 1 1
1 1005 1 1 75 PHE O O 3.601 5.959 -8.243 1.00 . A A . 75 PHE O 1 1
1 1006 1 1 76 GLU C C 6.260 7.192 -5.788 1.00 . A A . 76 GLU C 1 1
1 1007 1 1 76 GLU CA C 5.302 7.767 -6.838 1.00 . A A . 76 GLU CA 1 1
1 1008 1 1 76 GLU CB C 5.427 9.304 -6.959 1.00 . A A . 76 GLU CB 1 1
1 1009 1 1 76 GLU CD C 7.218 11.010 -7.872 1.00 . A A . 76 GLU CD 1 1
1 1010 1 1 76 GLU CG C 6.913 9.689 -7.159 1.00 . A A . 76 GLU CG 1 1
1 1011 1 1 76 GLU H H 3.558 7.725 -5.634 1.00 . A A . 76 GLU H 1 1
1 1012 1 1 76 GLU HA H 5.554 7.345 -7.806 1.00 . A A . 76 GLU HA 1 1
1 1013 1 1 76 GLU HB2 H 4.829 9.622 -7.805 1.00 . A A . 76 GLU HB2 1 1
1 1014 1 1 76 GLU HB3 H 5.040 9.786 -6.060 1.00 . A A . 76 GLU HB3 1 1
1 1015 1 1 76 GLU HG2 H 7.402 9.724 -6.188 1.00 . A A . 76 GLU HG2 1 1
1 1016 1 1 76 GLU HG3 H 7.394 8.892 -7.734 1.00 . A A . 76 GLU HG3 1 1
1 1017 1 1 76 GLU N N 3.961 7.323 -6.484 1.00 . A A . 76 GLU N 1 1
1 1018 1 1 76 GLU O O 6.469 7.819 -4.748 1.00 . A A . 76 GLU O 1 1
1 1019 1 1 76 GLU OE1 O 6.414 11.963 -7.887 1.00 . A A . 76 GLU OE1 1 1
1 1020 1 1 76 GLU OE2 O 8.302 11.060 -8.506 1.00 . A A . 76 GLU OE2 1 1
1 1021 1 1 77 ALA C C 9.014 6.369 -4.743 1.00 . A A . 77 ALA C 1 1
1 1022 1 1 77 ALA CA C 7.845 5.439 -5.113 1.00 . A A . 77 ALA CA 1 1
1 1023 1 1 77 ALA CB C 8.375 4.084 -5.611 1.00 . A A . 77 ALA CB 1 1
1 1024 1 1 77 ALA H H 6.701 5.559 -6.923 1.00 . A A . 77 ALA H 1 1
1 1025 1 1 77 ALA HA H 7.280 5.265 -4.199 1.00 . A A . 77 ALA HA 1 1
1 1026 1 1 77 ALA HB1 H 9.060 4.209 -6.444 1.00 . A A . 77 ALA HB1 1 1
1 1027 1 1 77 ALA HB2 H 8.911 3.599 -4.794 1.00 . A A . 77 ALA HB2 1 1
1 1028 1 1 77 ALA HB3 H 7.564 3.418 -5.901 1.00 . A A . 77 ALA HB3 1 1
1 1029 1 1 77 ALA N N 6.907 6.047 -6.064 1.00 . A A . 77 ALA N 1 1
1 1030 1 1 77 ALA O O 9.740 6.112 -3.774 1.00 . A A . 77 ALA O 1 1
1 1031 1 1 78 SER C C 9.953 9.255 -3.999 1.00 . A A . 78 SER C 1 1
1 1032 1 1 78 SER CA C 10.330 8.362 -5.193 1.00 . A A . 78 SER CA 1 1
1 1033 1 1 78 SER CB C 10.630 9.254 -6.396 1.00 . A A . 78 SER CB 1 1
1 1034 1 1 78 SER H H 8.660 7.629 -6.305 1.00 . A A . 78 SER H 1 1
1 1035 1 1 78 SER HA H 11.234 7.802 -4.946 1.00 . A A . 78 SER HA 1 1
1 1036 1 1 78 SER HB2 H 9.798 9.939 -6.550 1.00 . A A . 78 SER HB2 1 1
1 1037 1 1 78 SER HB3 H 11.517 9.848 -6.180 1.00 . A A . 78 SER HB3 1 1
1 1038 1 1 78 SER HG H 11.215 7.644 -7.372 1.00 . A A . 78 SER HG 1 1
1 1039 1 1 78 SER N N 9.260 7.433 -5.514 1.00 . A A . 78 SER N 1 1
1 1040 1 1 78 SER O O 10.861 9.748 -3.325 1.00 . A A . 78 SER O 1 1
1 1041 1 1 78 SER OG O 10.845 8.524 -7.592 1.00 . A A . 78 SER OG 1 1
1 1042 1 1 79 GLU C C 7.262 9.617 -1.620 1.00 . A A . 79 GLU C 1 1
1 1043 1 1 79 GLU CA C 8.222 10.303 -2.589 1.00 . A A . 79 GLU CA 1 1
1 1044 1 1 79 GLU CB C 7.606 11.597 -3.143 1.00 . A A . 79 GLU CB 1 1
1 1045 1 1 79 GLU CD C 8.478 13.845 -4.069 1.00 . A A . 79 GLU CD 1 1
1 1046 1 1 79 GLU CG C 8.538 12.313 -4.116 1.00 . A A . 79 GLU CG 1 1
1 1047 1 1 79 GLU H H 7.930 9.035 -4.253 1.00 . A A . 79 GLU H 1 1
1 1048 1 1 79 GLU HA H 9.085 10.617 -2.012 1.00 . A A . 79 GLU HA 1 1
1 1049 1 1 79 GLU HB2 H 6.679 11.355 -3.652 1.00 . A A . 79 GLU HB2 1 1
1 1050 1 1 79 GLU HB3 H 7.405 12.261 -2.309 1.00 . A A . 79 GLU HB3 1 1
1 1051 1 1 79 GLU HG2 H 9.545 12.028 -3.841 1.00 . A A . 79 GLU HG2 1 1
1 1052 1 1 79 GLU HG3 H 8.326 11.941 -5.114 1.00 . A A . 79 GLU HG3 1 1
1 1053 1 1 79 GLU N N 8.665 9.447 -3.686 1.00 . A A . 79 GLU N 1 1
1 1054 1 1 79 GLU O O 7.534 9.658 -0.415 1.00 . A A . 79 GLU O 1 1
1 1055 1 1 79 GLU OE1 O 8.888 14.404 -3.021 1.00 . A A . 79 GLU OE1 1 1
1 1056 1 1 79 GLU OE2 O 8.192 14.493 -5.104 1.00 . A A . 79 GLU OE2 1 1
1 1057 1 1 80 ASP C C 5.712 7.216 -0.443 1.00 . A A . 80 ASP C 1 1
1 1058 1 1 80 ASP CA C 5.161 8.297 -1.349 1.00 . A A . 80 ASP CA 1 1
1 1059 1 1 80 ASP CB C 4.167 7.574 -2.266 1.00 . A A . 80 ASP CB 1 1
1 1060 1 1 80 ASP CG C 3.117 8.451 -2.917 1.00 . A A . 80 ASP CG 1 1
1 1061 1 1 80 ASP H H 6.056 8.989 -3.127 1.00 . A A . 80 ASP H 1 1
1 1062 1 1 80 ASP HA H 4.619 9.036 -0.753 1.00 . A A . 80 ASP HA 1 1
1 1063 1 1 80 ASP HB2 H 4.720 7.040 -3.036 1.00 . A A . 80 ASP HB2 1 1
1 1064 1 1 80 ASP HB3 H 3.620 6.830 -1.683 1.00 . A A . 80 ASP HB3 1 1
1 1065 1 1 80 ASP N N 6.202 8.980 -2.122 1.00 . A A . 80 ASP N 1 1
1 1066 1 1 80 ASP O O 6.601 6.444 -0.826 1.00 . A A . 80 ASP O 1 1
1 1067 1 1 80 ASP OD1 O 2.662 9.419 -2.272 1.00 . A A . 80 ASP OD1 1 1
1 1068 1 1 80 ASP OD2 O 2.724 8.066 -4.037 1.00 . A A . 80 ASP OD2 1 1
1 1069 1 1 81 ARG C C 4.253 5.386 2.263 1.00 . A A . 81 ARG C 1 1
1 1070 1 1 81 ARG CA C 5.504 6.094 1.749 1.00 . A A . 81 ARG CA 1 1
1 1071 1 1 81 ARG CB C 6.332 6.731 2.872 1.00 . A A . 81 ARG CB 1 1
1 1072 1 1 81 ARG CD C 8.597 7.841 3.193 1.00 . A A . 81 ARG CD 1 1
1 1073 1 1 81 ARG CG C 7.353 7.740 2.327 1.00 . A A . 81 ARG CG 1 1
1 1074 1 1 81 ARG CZ C 9.508 10.104 3.776 1.00 . A A . 81 ARG CZ 1 1
1 1075 1 1 81 ARG H H 4.401 7.785 0.971 1.00 . A A . 81 ARG H 1 1
1 1076 1 1 81 ARG HA H 6.132 5.352 1.248 1.00 . A A . 81 ARG HA 1 1
1 1077 1 1 81 ARG HB2 H 5.671 7.248 3.567 1.00 . A A . 81 ARG HB2 1 1
1 1078 1 1 81 ARG HB3 H 6.843 5.934 3.410 1.00 . A A . 81 ARG HB3 1 1
1 1079 1 1 81 ARG HD2 H 8.324 7.763 4.237 1.00 . A A . 81 ARG HD2 1 1
1 1080 1 1 81 ARG HD3 H 9.248 7.004 2.946 1.00 . A A . 81 ARG HD3 1 1
1 1081 1 1 81 ARG HE H 9.638 9.175 1.962 1.00 . A A . 81 ARG HE 1 1
1 1082 1 1 81 ARG HG2 H 7.698 7.431 1.343 1.00 . A A . 81 ARG HG2 1 1
1 1083 1 1 81 ARG HG3 H 6.862 8.714 2.248 1.00 . A A . 81 ARG HG3 1 1
1 1084 1 1 81 ARG HH11 H 8.517 9.274 5.351 1.00 . A A . 81 ARG HH11 1 1
1 1085 1 1 81 ARG HH12 H 9.184 10.839 5.647 1.00 . A A . 81 ARG HH12 1 1
1 1086 1 1 81 ARG HH21 H 10.264 11.348 2.354 1.00 . A A . 81 ARG HH21 1 1
1 1087 1 1 81 ARG HH22 H 10.149 12.025 3.960 1.00 . A A . 81 ARG HH22 1 1
1 1088 1 1 81 ARG N N 5.122 7.092 0.745 1.00 . A A . 81 ARG N 1 1
1 1089 1 1 81 ARG NE N 9.308 9.095 2.924 1.00 . A A . 81 ARG NE 1 1
1 1090 1 1 81 ARG NH1 N 9.138 10.020 5.048 1.00 . A A . 81 ARG NH1 1 1
1 1091 1 1 81 ARG NH2 N 10.095 11.213 3.355 1.00 . A A . 81 ARG NH2 1 1
1 1092 1 1 81 ARG O O 3.145 5.894 2.092 1.00 . A A . 81 ARG O 1 1
1 1093 1 1 82 ILE C C 3.460 2.950 4.873 1.00 . A A . 82 ILE C 1 1
1 1094 1 1 82 ILE CA C 3.254 3.494 3.457 1.00 . A A . 82 ILE CA 1 1
1 1095 1 1 82 ILE CB C 2.990 2.302 2.493 1.00 . A A . 82 ILE CB 1 1
1 1096 1 1 82 ILE CD1 C 2.952 1.389 0.095 1.00 . A A . 82 ILE CD1 1 1
1 1097 1 1 82 ILE CG1 C 3.225 2.598 0.991 1.00 . A A . 82 ILE CG1 1 1
1 1098 1 1 82 ILE CG2 C 1.562 1.773 2.691 1.00 . A A . 82 ILE CG2 1 1
1 1099 1 1 82 ILE H H 5.319 3.855 3.092 1.00 . A A . 82 ILE H 1 1
1 1100 1 1 82 ILE HA H 2.372 4.134 3.455 1.00 . A A . 82 ILE HA 1 1
1 1101 1 1 82 ILE HB H 3.684 1.504 2.767 1.00 . A A . 82 ILE HB 1 1
1 1102 1 1 82 ILE HD11 H 3.361 0.488 0.549 1.00 . A A . 82 ILE HD11 1 1
1 1103 1 1 82 ILE HD12 H 1.878 1.276 -0.049 1.00 . A A . 82 ILE HD12 1 1
1 1104 1 1 82 ILE HD13 H 3.423 1.546 -0.875 1.00 . A A . 82 ILE HD13 1 1
1 1105 1 1 82 ILE HG12 H 2.597 3.430 0.668 1.00 . A A . 82 ILE HG12 1 1
1 1106 1 1 82 ILE HG13 H 4.268 2.870 0.834 1.00 . A A . 82 ILE HG13 1 1
1 1107 1 1 82 ILE HG21 H 1.457 0.775 2.268 1.00 . A A . 82 ILE HG21 1 1
1 1108 1 1 82 ILE HG22 H 1.317 1.732 3.749 1.00 . A A . 82 ILE HG22 1 1
1 1109 1 1 82 ILE HG23 H 0.846 2.430 2.205 1.00 . A A . 82 ILE HG23 1 1
1 1110 1 1 82 ILE N N 4.401 4.258 2.968 1.00 . A A . 82 ILE N 1 1
1 1111 1 1 82 ILE O O 4.511 2.365 5.166 1.00 . A A . 82 ILE O 1 1
1 1112 1 1 83 ASP C C 2.046 1.171 7.020 1.00 . A A . 83 ASP C 1 1
1 1113 1 1 83 ASP CA C 2.549 2.610 7.129 1.00 . A A . 83 ASP CA 1 1
1 1114 1 1 83 ASP CB C 1.722 3.354 8.183 1.00 . A A . 83 ASP CB 1 1
1 1115 1 1 83 ASP CG C 1.814 2.630 9.537 1.00 . A A . 83 ASP CG 1 1
1 1116 1 1 83 ASP H H 1.641 3.639 5.442 1.00 . A A . 83 ASP H 1 1
1 1117 1 1 83 ASP HA H 3.582 2.616 7.470 1.00 . A A . 83 ASP HA 1 1
1 1118 1 1 83 ASP HB2 H 2.075 4.378 8.277 1.00 . A A . 83 ASP HB2 1 1
1 1119 1 1 83 ASP HB3 H 0.682 3.376 7.878 1.00 . A A . 83 ASP HB3 1 1
1 1120 1 1 83 ASP N N 2.479 3.151 5.762 1.00 . A A . 83 ASP N 1 1
1 1121 1 1 83 ASP O O 0.842 0.912 7.029 1.00 . A A . 83 ASP O 1 1
1 1122 1 1 83 ASP OD1 O 2.934 2.354 10.024 1.00 . A A . 83 ASP OD1 1 1
1 1123 1 1 83 ASP OD2 O 0.758 2.321 10.140 1.00 . A A . 83 ASP OD2 1 1
1 1124 1 1 84 LEU C C 3.649 -1.933 7.748 1.00 . A A . 84 LEU C 1 1
1 1125 1 1 84 LEU CA C 2.752 -1.201 6.744 1.00 . A A . 84 LEU CA 1 1
1 1126 1 1 84 LEU CB C 2.963 -1.578 5.253 1.00 . A A . 84 LEU CB 1 1
1 1127 1 1 84 LEU CD1 C 0.472 -1.264 4.622 1.00 . A A . 84 LEU CD1 1 1
1 1128 1 1 84 LEU CD2 C 2.086 -2.332 3.055 1.00 . A A . 84 LEU CD2 1 1
1 1129 1 1 84 LEU CG C 1.725 -2.141 4.526 1.00 . A A . 84 LEU CG 1 1
1 1130 1 1 84 LEU H H 3.935 0.544 6.889 1.00 . A A . 84 LEU H 1 1
1 1131 1 1 84 LEU HA H 1.726 -1.429 7.026 1.00 . A A . 84 LEU HA 1 1
1 1132 1 1 84 LEU HB2 H 3.300 -0.696 4.706 1.00 . A A . 84 LEU HB2 1 1
1 1133 1 1 84 LEU HB3 H 3.758 -2.317 5.158 1.00 . A A . 84 LEU HB3 1 1
1 1134 1 1 84 LEU HD11 H -0.323 -1.667 3.994 1.00 . A A . 84 LEU HD11 1 1
1 1135 1 1 84 LEU HD12 H 0.698 -0.253 4.309 1.00 . A A . 84 LEU HD12 1 1
1 1136 1 1 84 LEU HD13 H 0.108 -1.223 5.645 1.00 . A A . 84 LEU HD13 1 1
1 1137 1 1 84 LEU HD21 H 2.442 -1.400 2.619 1.00 . A A . 84 LEU HD21 1 1
1 1138 1 1 84 LEU HD22 H 1.206 -2.664 2.513 1.00 . A A . 84 LEU HD22 1 1
1 1139 1 1 84 LEU HD23 H 2.857 -3.098 2.976 1.00 . A A . 84 LEU HD23 1 1
1 1140 1 1 84 LEU HG H 1.477 -3.116 4.923 1.00 . A A . 84 LEU HG 1 1
1 1141 1 1 84 LEU N N 2.978 0.232 6.889 1.00 . A A . 84 LEU N 1 1
1 1142 1 1 84 LEU O O 4.486 -2.763 7.395 1.00 . A A . 84 LEU O 1 1
1 1143 1 1 85 SER C C 3.574 -3.409 10.615 1.00 . A A . 85 SER C 1 1
1 1144 1 1 85 SER CA C 4.324 -2.187 10.092 1.00 . A A . 85 SER CA 1 1
1 1145 1 1 85 SER CB C 4.593 -1.179 11.215 1.00 . A A . 85 SER CB 1 1
1 1146 1 1 85 SER H H 2.845 -0.873 9.295 1.00 . A A . 85 SER H 1 1
1 1147 1 1 85 SER HA H 5.279 -2.524 9.694 1.00 . A A . 85 SER HA 1 1
1 1148 1 1 85 SER HB2 H 5.095 -1.680 12.043 1.00 . A A . 85 SER HB2 1 1
1 1149 1 1 85 SER HB3 H 5.256 -0.392 10.857 1.00 . A A . 85 SER HB3 1 1
1 1150 1 1 85 SER HG H 3.543 0.353 11.814 1.00 . A A . 85 SER HG 1 1
1 1151 1 1 85 SER N N 3.543 -1.563 9.026 1.00 . A A . 85 SER N 1 1
1 1152 1 1 85 SER O O 4.160 -4.473 10.823 1.00 . A A . 85 SER O 1 1
1 1153 1 1 85 SER OG O 3.381 -0.603 11.663 1.00 . A A . 85 SER OG 1 1
1 1154 1 1 86 ALA C C 0.647 -5.000 10.177 1.00 . A A . 86 ALA C 1 1
1 1155 1 1 86 ALA CA C 1.376 -4.303 11.310 1.00 . A A . 86 ALA CA 1 1
1 1156 1 1 86 ALA CB C 0.375 -3.684 12.284 1.00 . A A . 86 ALA CB 1 1
1 1157 1 1 86 ALA H H 1.870 -2.340 10.630 1.00 . A A . 86 ALA H 1 1
1 1158 1 1 86 ALA HA H 1.950 -5.094 11.790 1.00 . A A . 86 ALA HA 1 1
1 1159 1 1 86 ALA HB1 H 0.908 -3.184 13.091 1.00 . A A . 86 ALA HB1 1 1
1 1160 1 1 86 ALA HB2 H -0.252 -2.965 11.754 1.00 . A A . 86 ALA HB2 1 1
1 1161 1 1 86 ALA HB3 H -0.258 -4.465 12.701 1.00 . A A . 86 ALA HB3 1 1
1 1162 1 1 86 ALA N N 2.264 -3.257 10.826 1.00 . A A . 86 ALA N 1 1
1 1163 1 1 86 ALA O O -0.143 -5.911 10.438 1.00 . A A . 86 ALA O 1 1
1 1164 1 1 87 LEU C C 1.420 -5.556 6.901 1.00 . A A . 87 LEU C 1 1
1 1165 1 1 87 LEU CA C 0.251 -5.114 7.761 1.00 . A A . 87 LEU CA 1 1
1 1166 1 1 87 LEU CB C -0.575 -4.089 6.982 1.00 . A A . 87 LEU CB 1 1
1 1167 1 1 87 LEU CD1 C -2.663 -2.795 6.601 1.00 . A A . 87 LEU CD1 1 1
1 1168 1 1 87 LEU CD2 C -2.583 -4.252 8.586 1.00 . A A . 87 LEU CD2 1 1
1 1169 1 1 87 LEU CG C -1.738 -3.367 7.677 1.00 . A A . 87 LEU CG 1 1
1 1170 1 1 87 LEU H H 1.506 -3.809 8.767 1.00 . A A . 87 LEU H 1 1
1 1171 1 1 87 LEU HA H -0.387 -5.953 8.012 1.00 . A A . 87 LEU HA 1 1
1 1172 1 1 87 LEU HB2 H 0.105 -3.320 6.647 1.00 . A A . 87 LEU HB2 1 1
1 1173 1 1 87 LEU HB3 H -0.944 -4.600 6.096 1.00 . A A . 87 LEU HB3 1 1
1 1174 1 1 87 LEU HD11 H -3.429 -2.174 7.056 1.00 . A A . 87 LEU HD11 1 1
1 1175 1 1 87 LEU HD12 H -3.145 -3.594 6.035 1.00 . A A . 87 LEU HD12 1 1
1 1176 1 1 87 LEU HD13 H -2.080 -2.191 5.907 1.00 . A A . 87 LEU HD13 1 1
1 1177 1 1 87 LEU HD21 H -3.405 -3.659 8.968 1.00 . A A . 87 LEU HD21 1 1
1 1178 1 1 87 LEU HD22 H -2.002 -4.581 9.438 1.00 . A A . 87 LEU HD22 1 1
1 1179 1 1 87 LEU HD23 H -2.969 -5.110 8.036 1.00 . A A . 87 LEU HD23 1 1
1 1180 1 1 87 LEU HG H -1.337 -2.548 8.275 1.00 . A A . 87 LEU HG 1 1
1 1181 1 1 87 LEU N N 0.848 -4.553 8.943 1.00 . A A . 87 LEU N 1 1
1 1182 1 1 87 LEU O O 2.270 -4.729 6.576 1.00 . A A . 87 LEU O 1 1
1 1183 1 1 88 GLY C C 3.787 -7.745 6.478 1.00 . A A . 88 GLY C 1 1
1 1184 1 1 88 GLY CA C 2.543 -7.332 5.709 1.00 . A A . 88 GLY CA 1 1
1 1185 1 1 88 GLY H H 0.762 -7.476 6.878 1.00 . A A . 88 GLY H 1 1
1 1186 1 1 88 GLY HA2 H 2.160 -8.172 5.135 1.00 . A A . 88 GLY HA2 1 1
1 1187 1 1 88 GLY HA3 H 2.821 -6.559 4.990 1.00 . A A . 88 GLY HA3 1 1
1 1188 1 1 88 GLY N N 1.482 -6.837 6.566 1.00 . A A . 88 GLY N 1 1
1 1189 1 1 88 GLY O O 4.594 -6.914 6.905 1.00 . A A . 88 GLY O 1 1
1 1190 1 1 89 PHE C C 6.356 -9.472 6.477 1.00 . A A . 89 PHE C 1 1
1 1191 1 1 89 PHE CA C 5.076 -9.683 7.297 1.00 . A A . 89 PHE CA 1 1
1 1192 1 1 89 PHE CB C 4.768 -11.180 7.458 1.00 . A A . 89 PHE CB 1 1
1 1193 1 1 89 PHE CD1 C 5.982 -11.518 9.672 1.00 . A A . 89 PHE CD1 1 1
1 1194 1 1 89 PHE CD2 C 6.091 -13.272 7.992 1.00 . A A . 89 PHE CD2 1 1
1 1195 1 1 89 PHE CE1 C 6.734 -12.315 10.550 1.00 . A A . 89 PHE CE1 1 1
1 1196 1 1 89 PHE CE2 C 6.851 -14.065 8.870 1.00 . A A . 89 PHE CE2 1 1
1 1197 1 1 89 PHE CG C 5.654 -11.992 8.388 1.00 . A A . 89 PHE CG 1 1
1 1198 1 1 89 PHE CZ C 7.167 -13.589 10.152 1.00 . A A . 89 PHE CZ 1 1
1 1199 1 1 89 PHE H H 3.232 -9.662 6.252 1.00 . A A . 89 PHE H 1 1
1 1200 1 1 89 PHE HA H 5.188 -9.217 8.275 1.00 . A A . 89 PHE HA 1 1
1 1201 1 1 89 PHE HB2 H 3.747 -11.280 7.822 1.00 . A A . 89 PHE HB2 1 1
1 1202 1 1 89 PHE HB3 H 4.830 -11.628 6.469 1.00 . A A . 89 PHE HB3 1 1
1 1203 1 1 89 PHE HD1 H 5.643 -10.553 10.016 1.00 . A A . 89 PHE HD1 1 1
1 1204 1 1 89 PHE HD2 H 5.816 -13.673 7.026 1.00 . A A . 89 PHE HD2 1 1
1 1205 1 1 89 PHE HE1 H 6.965 -11.955 11.544 1.00 . A A . 89 PHE HE1 1 1
1 1206 1 1 89 PHE HE2 H 7.181 -15.052 8.578 1.00 . A A . 89 PHE HE2 1 1
1 1207 1 1 89 PHE HZ H 7.734 -14.208 10.833 1.00 . A A . 89 PHE HZ 1 1
1 1208 1 1 89 PHE N N 3.951 -9.057 6.625 1.00 . A A . 89 PHE N 1 1
1 1209 1 1 89 PHE O O 6.345 -8.909 5.375 1.00 . A A . 89 PHE O 1 1
1 1210 1 1 90 SER C C 9.274 -11.255 5.868 1.00 . A A . 90 SER C 1 1
1 1211 1 1 90 SER CA C 8.794 -9.909 6.415 1.00 . A A . 90 SER CA 1 1
1 1212 1 1 90 SER CB C 9.756 -9.358 7.458 1.00 . A A . 90 SER CB 1 1
1 1213 1 1 90 SER H H 7.365 -10.427 7.910 1.00 . A A . 90 SER H 1 1
1 1214 1 1 90 SER HA H 8.796 -9.216 5.581 1.00 . A A . 90 SER HA 1 1
1 1215 1 1 90 SER HB2 H 9.632 -9.928 8.374 1.00 . A A . 90 SER HB2 1 1
1 1216 1 1 90 SER HB3 H 10.777 -9.470 7.106 1.00 . A A . 90 SER HB3 1 1
1 1217 1 1 90 SER HG H 9.956 -7.474 7.015 1.00 . A A . 90 SER HG 1 1
1 1218 1 1 90 SER N N 7.462 -9.981 7.007 1.00 . A A . 90 SER N 1 1
1 1219 1 1 90 SER O O 10.392 -11.341 5.365 1.00 . A A . 90 SER O 1 1
1 1220 1 1 90 SER OG O 9.492 -7.990 7.702 1.00 . A A . 90 SER OG 1 1
1 1221 1 1 91 GLY C C 7.851 -13.998 4.335 1.00 . A A . 91 GLY C 1 1
1 1222 1 1 91 GLY CA C 8.795 -13.633 5.469 1.00 . A A . 91 GLY CA 1 1
1 1223 1 1 91 GLY H H 7.553 -12.187 6.376 1.00 . A A . 91 GLY H 1 1
1 1224 1 1 91 GLY HA2 H 9.828 -13.677 5.121 1.00 . A A . 91 GLY HA2 1 1
1 1225 1 1 91 GLY HA3 H 8.691 -14.347 6.281 1.00 . A A . 91 GLY HA3 1 1
1 1226 1 1 91 GLY N N 8.461 -12.306 5.955 1.00 . A A . 91 GLY N 1 1
1 1227 1 1 91 GLY O O 6.665 -14.247 4.577 1.00 . A A . 91 GLY O 1 1
1 1228 1 1 92 LEU C C 7.269 -15.805 1.885 1.00 . A A . 92 LEU C 1 1
1 1229 1 1 92 LEU CA C 7.571 -14.301 1.911 1.00 . A A . 92 LEU CA 1 1
1 1230 1 1 92 LEU CB C 8.336 -13.908 0.633 1.00 . A A . 92 LEU CB 1 1
1 1231 1 1 92 LEU CD1 C 9.276 -12.198 -0.922 1.00 . A A . 92 LEU CD1 1 1
1 1232 1 1 92 LEU CD2 C 7.452 -11.514 0.609 1.00 . A A . 92 LEU CD2 1 1
1 1233 1 1 92 LEU CG C 8.679 -12.417 0.469 1.00 . A A . 92 LEU CG 1 1
1 1234 1 1 92 LEU H H 9.331 -13.756 3.003 1.00 . A A . 92 LEU H 1 1
1 1235 1 1 92 LEU HA H 6.624 -13.764 1.934 1.00 . A A . 92 LEU HA 1 1
1 1236 1 1 92 LEU HB2 H 9.263 -14.484 0.593 1.00 . A A . 92 LEU HB2 1 1
1 1237 1 1 92 LEU HB3 H 7.729 -14.200 -0.223 1.00 . A A . 92 LEU HB3 1 1
1 1238 1 1 92 LEU HD11 H 9.609 -11.164 -1.015 1.00 . A A . 92 LEU HD11 1 1
1 1239 1 1 92 LEU HD12 H 8.537 -12.405 -1.694 1.00 . A A . 92 LEU HD12 1 1
1 1240 1 1 92 LEU HD13 H 10.143 -12.844 -1.055 1.00 . A A . 92 LEU HD13 1 1
1 1241 1 1 92 LEU HD21 H 7.131 -11.493 1.649 1.00 . A A . 92 LEU HD21 1 1
1 1242 1 1 92 LEU HD22 H 6.642 -11.863 -0.031 1.00 . A A . 92 LEU HD22 1 1
1 1243 1 1 92 LEU HD23 H 7.714 -10.495 0.327 1.00 . A A . 92 LEU HD23 1 1
1 1244 1 1 92 LEU HG H 9.417 -12.132 1.217 1.00 . A A . 92 LEU HG 1 1
1 1245 1 1 92 LEU N N 8.348 -13.964 3.101 1.00 . A A . 92 LEU N 1 1
1 1246 1 1 92 LEU O O 7.756 -16.578 2.704 1.00 . A A . 92 LEU O 1 1
1 1247 1 1 93 GLY C C 4.872 -17.631 -0.226 1.00 . A A . 93 GLY C 1 1
1 1248 1 1 93 GLY CA C 6.053 -17.606 0.726 1.00 . A A . 93 GLY CA 1 1
1 1249 1 1 93 GLY H H 6.050 -15.550 0.288 1.00 . A A . 93 GLY H 1 1
1 1250 1 1 93 GLY HA2 H 6.887 -18.132 0.261 1.00 . A A . 93 GLY HA2 1 1
1 1251 1 1 93 GLY HA3 H 5.828 -18.114 1.659 1.00 . A A . 93 GLY HA3 1 1
1 1252 1 1 93 GLY N N 6.438 -16.226 0.938 1.00 . A A . 93 GLY N 1 1
1 1253 1 1 93 GLY O O 5.083 -17.431 -1.423 1.00 . A A . 93 GLY O 1 1
1 1254 1 1 94 ASP C C 1.215 -17.166 0.069 1.00 . A A . 94 ASP C 1 1
1 1255 1 1 94 ASP CA C 2.434 -17.884 -0.541 1.00 . A A . 94 ASP CA 1 1
1 1256 1 1 94 ASP CB C 2.074 -19.354 -0.850 1.00 . A A . 94 ASP CB 1 1
1 1257 1 1 94 ASP CG C 3.076 -20.057 -1.764 1.00 . A A . 94 ASP CG 1 1
1 1258 1 1 94 ASP H H 3.550 -17.971 1.278 1.00 . A A . 94 ASP H 1 1
1 1259 1 1 94 ASP HA H 2.642 -17.406 -1.496 1.00 . A A . 94 ASP HA 1 1
1 1260 1 1 94 ASP HB2 H 1.979 -19.900 0.089 1.00 . A A . 94 ASP HB2 1 1
1 1261 1 1 94 ASP HB3 H 1.110 -19.400 -1.356 1.00 . A A . 94 ASP HB3 1 1
1 1262 1 1 94 ASP N N 3.649 -17.815 0.284 1.00 . A A . 94 ASP N 1 1
1 1263 1 1 94 ASP O O 0.115 -17.296 -0.466 1.00 . A A . 94 ASP O 1 1
1 1264 1 1 94 ASP OD1 O 3.410 -19.550 -2.858 1.00 . A A . 94 ASP OD1 1 1
1 1265 1 1 94 ASP OD2 O 3.577 -21.142 -1.373 1.00 . A A . 94 ASP OD2 1 1
1 1266 1 1 95 GLY C C -0.603 -16.650 2.611 1.00 . A A . 95 GLY C 1 1
1 1267 1 1 95 GLY CA C 0.220 -15.691 1.758 1.00 . A A . 95 GLY CA 1 1
1 1268 1 1 95 GLY H H 2.280 -16.288 1.565 1.00 . A A . 95 GLY H 1 1
1 1269 1 1 95 GLY HA2 H 0.504 -14.860 2.401 1.00 . A A . 95 GLY HA2 1 1
1 1270 1 1 95 GLY HA3 H -0.422 -15.275 0.981 1.00 . A A . 95 GLY HA3 1 1
1 1271 1 1 95 GLY N N 1.369 -16.376 1.142 1.00 . A A . 95 GLY N 1 1
1 1272 1 1 95 GLY O O -1.724 -16.312 2.968 1.00 . A A . 95 GLY O 1 1
1 1273 1 1 96 TYR C C -0.371 -18.681 5.203 1.00 . A A . 96 TYR C 1 1
1 1274 1 1 96 TYR CA C -0.728 -18.855 3.719 1.00 . A A . 96 TYR CA 1 1
1 1275 1 1 96 TYR CB C -0.414 -20.234 3.105 1.00 . A A . 96 TYR CB 1 1
1 1276 1 1 96 TYR CD1 C -2.679 -21.266 2.766 1.00 . A A . 96 TYR CD1 1 1
1 1277 1 1 96 TYR CD2 C -1.193 -22.295 4.400 1.00 . A A . 96 TYR CD2 1 1
1 1278 1 1 96 TYR CE1 C -3.655 -22.235 3.040 1.00 . A A . 96 TYR CE1 1 1
1 1279 1 1 96 TYR CE2 C -2.176 -23.257 4.689 1.00 . A A . 96 TYR CE2 1 1
1 1280 1 1 96 TYR CG C -1.444 -21.295 3.437 1.00 . A A . 96 TYR CG 1 1
1 1281 1 1 96 TYR CZ C -3.406 -23.239 3.997 1.00 . A A . 96 TYR CZ 1 1
1 1282 1 1 96 TYR H H 0.868 -18.027 2.600 1.00 . A A . 96 TYR H 1 1
1 1283 1 1 96 TYR HA H -1.805 -18.703 3.637 1.00 . A A . 96 TYR HA 1 1
1 1284 1 1 96 TYR HB2 H -0.392 -20.138 2.018 1.00 . A A . 96 TYR HB2 1 1
1 1285 1 1 96 TYR HB3 H 0.576 -20.566 3.409 1.00 . A A . 96 TYR HB3 1 1
1 1286 1 1 96 TYR HD1 H -2.889 -20.493 2.038 1.00 . A A . 96 TYR HD1 1 1
1 1287 1 1 96 TYR HD2 H -0.253 -22.349 4.931 1.00 . A A . 96 TYR HD2 1 1
1 1288 1 1 96 TYR HE1 H -4.599 -22.201 2.522 1.00 . A A . 96 TYR HE1 1 1
1 1289 1 1 96 TYR HE2 H -1.992 -24.014 5.439 1.00 . A A . 96 TYR HE2 1 1
1 1290 1 1 96 TYR HH H -4.212 -24.935 3.640 1.00 . A A . 96 TYR HH 1 1
1 1291 1 1 96 TYR N N -0.068 -17.832 2.928 1.00 . A A . 96 TYR N 1 1
1 1292 1 1 96 TYR O O -0.491 -17.578 5.737 1.00 . A A . 96 TYR O 1 1
1 1293 1 1 96 TYR OH O -4.346 -24.185 4.245 1.00 . A A . 96 TYR OH 1 1
1 1294 1 1 97 GLY C C 1.657 -19.122 7.676 1.00 . A A . 97 GLY C 1 1
1 1295 1 1 97 GLY CA C 0.457 -19.945 7.244 1.00 . A A . 97 GLY CA 1 1
1 1296 1 1 97 GLY H H 0.119 -20.587 5.309 1.00 . A A . 97 GLY H 1 1
1 1297 1 1 97 GLY HA2 H -0.390 -19.701 7.884 1.00 . A A . 97 GLY HA2 1 1
1 1298 1 1 97 GLY HA3 H 0.700 -20.996 7.388 1.00 . A A . 97 GLY HA3 1 1
1 1299 1 1 97 GLY N N 0.062 -19.757 5.859 1.00 . A A . 97 GLY N 1 1
1 1300 1 1 97 GLY O O 2.717 -19.651 8.022 1.00 . A A . 97 GLY O 1 1
1 1301 1 1 98 GLY C C 3.430 -16.470 6.973 1.00 . A A . 98 GLY C 1 1
1 1302 1 1 98 GLY CA C 2.450 -16.831 8.082 1.00 . A A . 98 GLY CA 1 1
1 1303 1 1 98 GLY H H 0.544 -17.537 7.356 1.00 . A A . 98 GLY H 1 1
1 1304 1 1 98 GLY HA2 H 1.915 -15.931 8.379 1.00 . A A . 98 GLY HA2 1 1
1 1305 1 1 98 GLY HA3 H 3.003 -17.198 8.947 1.00 . A A . 98 GLY HA3 1 1
1 1306 1 1 98 GLY N N 1.463 -17.816 7.681 1.00 . A A . 98 GLY N 1 1
1 1307 1 1 98 GLY O O 4.610 -16.261 7.252 1.00 . A A . 98 GLY O 1 1
1 1308 1 1 99 THR C C 3.178 -14.937 3.812 1.00 . A A . 99 THR C 1 1
1 1309 1 1 99 THR CA C 3.813 -16.111 4.563 1.00 . A A . 99 THR CA 1 1
1 1310 1 1 99 THR CB C 4.072 -17.343 3.689 1.00 . A A . 99 THR CB 1 1
1 1311 1 1 99 THR CG2 C 4.956 -18.372 4.387 1.00 . A A . 99 THR CG2 1 1
1 1312 1 1 99 THR H H 2.012 -16.637 5.544 1.00 . A A . 99 THR H 1 1
1 1313 1 1 99 THR HA H 4.779 -15.759 4.914 1.00 . A A . 99 THR HA 1 1
1 1314 1 1 99 THR HB H 4.593 -16.993 2.806 1.00 . A A . 99 THR HB 1 1
1 1315 1 1 99 THR HG1 H 3.054 -18.950 3.229 1.00 . A A . 99 THR HG1 1 1
1 1316 1 1 99 THR HG21 H 5.897 -17.913 4.684 1.00 . A A . 99 THR HG21 1 1
1 1317 1 1 99 THR HG22 H 5.196 -19.189 3.706 1.00 . A A . 99 THR HG22 1 1
1 1318 1 1 99 THR HG23 H 4.452 -18.771 5.268 1.00 . A A . 99 THR HG23 1 1
1 1319 1 1 99 THR N N 2.989 -16.461 5.716 1.00 . A A . 99 THR N 1 1
1 1320 1 1 99 THR O O 2.047 -14.555 4.115 1.00 . A A . 99 THR O 1 1
1 1321 1 1 99 THR OG1 O 2.882 -17.982 3.271 1.00 . A A . 99 THR OG1 1 1
1 1322 1 1 100 LEU C C 3.619 -13.582 0.530 1.00 . A A . 100 LEU C 1 1
1 1323 1 1 100 LEU CA C 3.416 -13.249 2.004 1.00 . A A . 100 LEU CA 1 1
1 1324 1 1 100 LEU CB C 4.244 -12.006 2.408 1.00 . A A . 100 LEU CB 1 1
1 1325 1 1 100 LEU CD1 C 2.653 -10.143 1.790 1.00 . A A . 100 LEU CD1 1 1
1 1326 1 1 100 LEU CD2 C 2.545 -11.143 4.099 1.00 . A A . 100 LEU CD2 1 1
1 1327 1 1 100 LEU CG C 3.452 -10.794 2.916 1.00 . A A . 100 LEU CG 1 1
1 1328 1 1 100 LEU H H 4.786 -14.720 2.586 1.00 . A A . 100 LEU H 1 1
1 1329 1 1 100 LEU HA H 2.353 -13.071 2.170 1.00 . A A . 100 LEU HA 1 1
1 1330 1 1 100 LEU HB2 H 4.965 -12.273 3.184 1.00 . A A . 100 LEU HB2 1 1
1 1331 1 1 100 LEU HB3 H 4.826 -11.676 1.549 1.00 . A A . 100 LEU HB3 1 1
1 1332 1 1 100 LEU HD11 H 2.190 -9.230 2.162 1.00 . A A . 100 LEU HD11 1 1
1 1333 1 1 100 LEU HD12 H 1.882 -10.811 1.422 1.00 . A A . 100 LEU HD12 1 1
1 1334 1 1 100 LEU HD13 H 3.315 -9.874 0.967 1.00 . A A . 100 LEU HD13 1 1
1 1335 1 1 100 LEU HD21 H 2.050 -10.245 4.457 1.00 . A A . 100 LEU HD21 1 1
1 1336 1 1 100 LEU HD22 H 3.138 -11.571 4.906 1.00 . A A . 100 LEU HD22 1 1
1 1337 1 1 100 LEU HD23 H 1.785 -11.867 3.820 1.00 . A A . 100 LEU HD23 1 1
1 1338 1 1 100 LEU HG H 4.176 -10.060 3.269 1.00 . A A . 100 LEU HG 1 1
1 1339 1 1 100 LEU N N 3.864 -14.381 2.811 1.00 . A A . 100 LEU N 1 1
1 1340 1 1 100 LEU O O 4.579 -14.279 0.196 1.00 . A A . 100 LEU O 1 1
1 1341 1 1 101 LEU C C 2.465 -12.070 -2.559 1.00 . A A . 101 LEU C 1 1
1 1342 1 1 101 LEU CA C 2.841 -13.331 -1.792 1.00 . A A . 101 LEU CA 1 1
1 1343 1 1 101 LEU CB C 1.900 -14.478 -2.187 1.00 . A A . 101 LEU CB 1 1
1 1344 1 1 101 LEU CD1 C 1.125 -16.310 -3.709 1.00 . A A . 101 LEU CD1 1 1
1 1345 1 1 101 LEU CD2 C 2.416 -14.504 -4.724 1.00 . A A . 101 LEU CD2 1 1
1 1346 1 1 101 LEU CG C 2.248 -15.309 -3.439 1.00 . A A . 101 LEU CG 1 1
1 1347 1 1 101 LEU H H 1.976 -12.518 -0.010 1.00 . A A . 101 LEU H 1 1
1 1348 1 1 101 LEU HA H 3.863 -13.621 -2.039 1.00 . A A . 101 LEU HA 1 1
1 1349 1 1 101 LEU HB2 H 1.873 -15.165 -1.355 1.00 . A A . 101 LEU HB2 1 1
1 1350 1 1 101 LEU HB3 H 0.908 -14.064 -2.306 1.00 . A A . 101 LEU HB3 1 1
1 1351 1 1 101 LEU HD11 H 1.378 -16.950 -4.554 1.00 . A A . 101 LEU HD11 1 1
1 1352 1 1 101 LEU HD12 H 0.202 -15.781 -3.941 1.00 . A A . 101 LEU HD12 1 1
1 1353 1 1 101 LEU HD13 H 0.961 -16.954 -2.852 1.00 . A A . 101 LEU HD13 1 1
1 1354 1 1 101 LEU HD21 H 3.362 -13.981 -4.681 1.00 . A A . 101 LEU HD21 1 1
1 1355 1 1 101 LEU HD22 H 1.591 -13.806 -4.859 1.00 . A A . 101 LEU HD22 1 1
1 1356 1 1 101 LEU HD23 H 2.463 -15.172 -5.585 1.00 . A A . 101 LEU HD23 1 1
1 1357 1 1 101 LEU HG H 3.172 -15.850 -3.242 1.00 . A A . 101 LEU HG 1 1
1 1358 1 1 101 LEU N N 2.748 -13.084 -0.349 1.00 . A A . 101 LEU N 1 1
1 1359 1 1 101 LEU O O 1.424 -11.464 -2.298 1.00 . A A . 101 LEU O 1 1
1 1360 1 1 102 LEU C C 3.201 -11.005 -5.814 1.00 . A A . 102 LEU C 1 1
1 1361 1 1 102 LEU CA C 3.184 -10.529 -4.380 1.00 . A A . 102 LEU CA 1 1
1 1362 1 1 102 LEU CB C 4.258 -9.474 -4.098 1.00 . A A . 102 LEU CB 1 1
1 1363 1 1 102 LEU CD1 C 4.984 -7.081 -4.322 1.00 . A A . 102 LEU CD1 1 1
1 1364 1 1 102 LEU CD2 C 5.389 -8.583 -6.234 1.00 . A A . 102 LEU CD2 1 1
1 1365 1 1 102 LEU CG C 4.420 -8.287 -5.079 1.00 . A A . 102 LEU CG 1 1
1 1366 1 1 102 LEU H H 4.130 -12.283 -3.612 1.00 . A A . 102 LEU H 1 1
1 1367 1 1 102 LEU HA H 2.219 -10.067 -4.196 1.00 . A A . 102 LEU HA 1 1
1 1368 1 1 102 LEU HB2 H 3.974 -9.061 -3.140 1.00 . A A . 102 LEU HB2 1 1
1 1369 1 1 102 LEU HB3 H 5.211 -9.980 -4.018 1.00 . A A . 102 LEU HB3 1 1
1 1370 1 1 102 LEU HD11 H 4.279 -6.761 -3.556 1.00 . A A . 102 LEU HD11 1 1
1 1371 1 1 102 LEU HD12 H 5.144 -6.248 -5.007 1.00 . A A . 102 LEU HD12 1 1
1 1372 1 1 102 LEU HD13 H 5.941 -7.338 -3.874 1.00 . A A . 102 LEU HD13 1 1
1 1373 1 1 102 LEU HD21 H 5.076 -9.439 -6.823 1.00 . A A . 102 LEU HD21 1 1
1 1374 1 1 102 LEU HD22 H 6.384 -8.791 -5.839 1.00 . A A . 102 LEU HD22 1 1
1 1375 1 1 102 LEU HD23 H 5.451 -7.717 -6.896 1.00 . A A . 102 LEU HD23 1 1
1 1376 1 1 102 LEU HG H 3.444 -8.004 -5.475 1.00 . A A . 102 LEU HG 1 1
1 1377 1 1 102 LEU N N 3.321 -11.682 -3.496 1.00 . A A . 102 LEU N 1 1
1 1378 1 1 102 LEU O O 3.704 -12.072 -6.163 1.00 . A A . 102 LEU O 1 1
1 1379 1 1 103 LYS C C 2.211 -9.095 -8.756 1.00 . A A . 103 LYS C 1 1
1 1380 1 1 103 LYS CA C 2.427 -10.430 -8.068 1.00 . A A . 103 LYS CA 1 1
1 1381 1 1 103 LYS CB C 1.250 -11.397 -8.312 1.00 . A A . 103 LYS CB 1 1
1 1382 1 1 103 LYS CD C 1.143 -12.212 -10.677 1.00 . A A . 103 LYS CD 1 1
1 1383 1 1 103 LYS CE C 1.545 -13.376 -11.559 1.00 . A A . 103 LYS CE 1 1
1 1384 1 1 103 LYS CG C 1.544 -12.552 -9.253 1.00 . A A . 103 LYS CG 1 1
1 1385 1 1 103 LYS H H 2.220 -9.348 -6.211 1.00 . A A . 103 LYS H 1 1
1 1386 1 1 103 LYS HA H 3.360 -10.868 -8.423 1.00 . A A . 103 LYS HA 1 1
1 1387 1 1 103 LYS HB2 H 1.027 -11.926 -7.407 1.00 . A A . 103 LYS HB2 1 1
1 1388 1 1 103 LYS HB3 H 0.348 -10.857 -8.605 1.00 . A A . 103 LYS HB3 1 1
1 1389 1 1 103 LYS HD2 H 0.072 -12.018 -10.744 1.00 . A A . 103 LYS HD2 1 1
1 1390 1 1 103 LYS HD3 H 1.682 -11.334 -11.015 1.00 . A A . 103 LYS HD3 1 1
1 1391 1 1 103 LYS HE2 H 1.481 -12.998 -12.562 1.00 . A A . 103 LYS HE2 1 1
1 1392 1 1 103 LYS HE3 H 2.583 -13.647 -11.349 1.00 . A A . 103 LYS HE3 1 1
1 1393 1 1 103 LYS HG2 H 2.598 -12.828 -9.197 1.00 . A A . 103 LYS HG2 1 1
1 1394 1 1 103 LYS HG3 H 0.961 -13.411 -8.927 1.00 . A A . 103 LYS HG3 1 1
1 1395 1 1 103 LYS HZ1 H 0.976 -15.312 -11.982 1.00 . A A . 103 LYS HZ1 1 1
1 1396 1 1 103 LYS HZ2 H -0.287 -14.287 -11.687 1.00 . A A . 103 LYS HZ2 1 1
1 1397 1 1 103 LYS HZ3 H 0.593 -14.849 -10.439 1.00 . A A . 103 LYS HZ3 1 1
1 1398 1 1 103 LYS N N 2.566 -10.200 -6.641 1.00 . A A . 103 LYS N 1 1
1 1399 1 1 103 LYS NZ N 0.655 -14.546 -11.405 1.00 . A A . 103 LYS NZ 1 1
1 1400 1 1 103 LYS O O 1.745 -8.135 -8.138 1.00 . A A . 103 LYS O 1 1
1 1401 1 1 104 THR C C 1.383 -8.114 -12.032 1.00 . A A . 104 THR C 1 1
1 1402 1 1 104 THR CA C 2.312 -7.846 -10.849 1.00 . A A . 104 THR CA 1 1
1 1403 1 1 104 THR CB C 3.711 -7.415 -11.316 1.00 . A A . 104 THR CB 1 1
1 1404 1 1 104 THR CG2 C 4.559 -6.855 -10.171 1.00 . A A . 104 THR CG2 1 1
1 1405 1 1 104 THR H H 2.854 -9.844 -10.536 1.00 . A A . 104 THR H 1 1
1 1406 1 1 104 THR HA H 1.887 -7.040 -10.252 1.00 . A A . 104 THR HA 1 1
1 1407 1 1 104 THR HB H 3.594 -6.646 -12.069 1.00 . A A . 104 THR HB 1 1
1 1408 1 1 104 THR HG1 H 5.175 -8.206 -12.350 1.00 . A A . 104 THR HG1 1 1
1 1409 1 1 104 THR HG21 H 5.507 -6.487 -10.562 1.00 . A A . 104 THR HG21 1 1
1 1410 1 1 104 THR HG22 H 4.761 -7.623 -9.424 1.00 . A A . 104 THR HG22 1 1
1 1411 1 1 104 THR HG23 H 4.040 -6.022 -9.696 1.00 . A A . 104 THR HG23 1 1
1 1412 1 1 104 THR N N 2.462 -9.044 -10.051 1.00 . A A . 104 THR N 1 1
1 1413 1 1 104 THR O O 1.235 -9.253 -12.500 1.00 . A A . 104 THR O 1 1
1 1414 1 1 104 THR OG1 O 4.380 -8.521 -11.889 1.00 . A A . 104 THR OG1 1 1
1 1415 1 1 105 ASN C C 0.688 -7.330 -14.904 1.00 . A A . 105 ASN C 1 1
1 1416 1 1 105 ASN CA C -0.194 -7.188 -13.656 1.00 . A A . 105 ASN CA 1 1
1 1417 1 1 105 ASN CB C -1.173 -6.012 -13.794 1.00 . A A . 105 ASN CB 1 1
1 1418 1 1 105 ASN CG C -0.617 -4.802 -14.535 1.00 . A A . 105 ASN CG 1 1
1 1419 1 1 105 ASN H H 0.843 -6.165 -12.059 1.00 . A A . 105 ASN H 1 1
1 1420 1 1 105 ASN HA H -0.785 -8.092 -13.541 1.00 . A A . 105 ASN HA 1 1
1 1421 1 1 105 ASN HB2 H -2.047 -6.374 -14.322 1.00 . A A . 105 ASN HB2 1 1
1 1422 1 1 105 ASN HB3 H -1.516 -5.714 -12.815 1.00 . A A . 105 ASN HB3 1 1
1 1423 1 1 105 ASN HD21 H -2.138 -4.777 -15.905 1.00 . A A . 105 ASN HD21 1 1
1 1424 1 1 105 ASN HD22 H -0.998 -3.458 -16.003 1.00 . A A . 105 ASN HD22 1 1
1 1425 1 1 105 ASN N N 0.685 -7.072 -12.490 1.00 . A A . 105 ASN N 1 1
1 1426 1 1 105 ASN ND2 N -1.277 -4.334 -15.580 1.00 . A A . 105 ASN ND2 1 1
1 1427 1 1 105 ASN O O 1.911 -7.233 -14.805 1.00 . A A . 105 ASN O 1 1
1 1428 1 1 105 ASN OD1 O 0.409 -4.264 -14.152 1.00 . A A . 105 ASN OD1 1 1
1 1429 1 1 106 ALA C C 1.888 -6.642 -17.571 1.00 . A A . 106 ALA C 1 1
1 1430 1 1 106 ALA CA C 0.750 -7.649 -17.351 1.00 . A A . 106 ALA CA 1 1
1 1431 1 1 106 ALA CB C -0.288 -7.572 -18.471 1.00 . A A . 106 ALA CB 1 1
1 1432 1 1 106 ALA H H -0.939 -7.571 -16.083 1.00 . A A . 106 ALA H 1 1
1 1433 1 1 106 ALA HA H 1.188 -8.644 -17.364 1.00 . A A . 106 ALA HA 1 1
1 1434 1 1 106 ALA HB1 H -1.026 -8.365 -18.351 1.00 . A A . 106 ALA HB1 1 1
1 1435 1 1 106 ALA HB2 H -0.789 -6.604 -18.455 1.00 . A A . 106 ALA HB2 1 1
1 1436 1 1 106 ALA HB3 H 0.205 -7.699 -19.435 1.00 . A A . 106 ALA HB3 1 1
1 1437 1 1 106 ALA N N 0.069 -7.489 -16.073 1.00 . A A . 106 ALA N 1 1
1 1438 1 1 106 ALA O O 3.009 -7.040 -17.877 1.00 . A A . 106 ALA O 1 1
1 1439 1 1 107 GLU C C 3.478 -4.030 -16.387 1.00 . A A . 107 GLU C 1 1
1 1440 1 1 107 GLU CA C 2.630 -4.299 -17.632 1.00 . A A . 107 GLU CA 1 1
1 1441 1 1 107 GLU CB C 1.933 -2.980 -17.992 1.00 . A A . 107 GLU CB 1 1
1 1442 1 1 107 GLU CD C 0.678 -1.637 -19.735 1.00 . A A . 107 GLU CD 1 1
1 1443 1 1 107 GLU CG C 1.429 -2.936 -19.433 1.00 . A A . 107 GLU CG 1 1
1 1444 1 1 107 GLU H H 0.685 -5.064 -17.184 1.00 . A A . 107 GLU H 1 1
1 1445 1 1 107 GLU HA H 3.303 -4.581 -18.443 1.00 . A A . 107 GLU HA 1 1
1 1446 1 1 107 GLU HB2 H 1.096 -2.825 -17.309 1.00 . A A . 107 GLU HB2 1 1
1 1447 1 1 107 GLU HB3 H 2.643 -2.160 -17.873 1.00 . A A . 107 GLU HB3 1 1
1 1448 1 1 107 GLU HG2 H 2.278 -3.025 -20.114 1.00 . A A . 107 GLU HG2 1 1
1 1449 1 1 107 GLU HG3 H 0.759 -3.781 -19.600 1.00 . A A . 107 GLU HG3 1 1
1 1450 1 1 107 GLU N N 1.620 -5.342 -17.434 1.00 . A A . 107 GLU N 1 1
1 1451 1 1 107 GLU O O 4.476 -3.315 -16.465 1.00 . A A . 107 GLU O 1 1
1 1452 1 1 107 GLU OE1 O 0.902 -0.577 -19.108 1.00 . A A . 107 GLU OE1 1 1
1 1453 1 1 107 GLU OE2 O -0.192 -1.665 -20.633 1.00 . A A . 107 GLU OE2 1 1
1 1454 1 1 108 GLY C C 3.413 -3.000 -13.333 1.00 . A A . 108 GLY C 1 1
1 1455 1 1 108 GLY CA C 3.832 -4.327 -13.979 1.00 . A A . 108 GLY CA 1 1
1 1456 1 1 108 GLY H H 2.295 -5.151 -15.184 1.00 . A A . 108 GLY H 1 1
1 1457 1 1 108 GLY HA2 H 3.591 -5.126 -13.293 1.00 . A A . 108 GLY HA2 1 1
1 1458 1 1 108 GLY HA3 H 4.908 -4.327 -14.151 1.00 . A A . 108 GLY HA3 1 1
1 1459 1 1 108 GLY N N 3.114 -4.561 -15.224 1.00 . A A . 108 GLY N 1 1
1 1460 1 1 108 GLY O O 3.866 -2.675 -12.238 1.00 . A A . 108 GLY O 1 1
1 1461 1 1 109 THR C C 1.212 -1.151 -12.240 1.00 . A A . 109 THR C 1 1
1 1462 1 1 109 THR CA C 2.003 -0.961 -13.526 1.00 . A A . 109 THR CA 1 1
1 1463 1 1 109 THR CB C 1.075 -0.396 -14.613 1.00 . A A . 109 THR CB 1 1
1 1464 1 1 109 THR CG2 C 0.804 1.090 -14.409 1.00 . A A . 109 THR CG2 1 1
1 1465 1 1 109 THR H H 2.169 -2.540 -14.868 1.00 . A A . 109 THR H 1 1
1 1466 1 1 109 THR HA H 2.834 -0.279 -13.349 1.00 . A A . 109 THR HA 1 1
1 1467 1 1 109 THR HB H 0.125 -0.930 -14.582 1.00 . A A . 109 THR HB 1 1
1 1468 1 1 109 THR HG1 H 2.398 -0.017 -15.994 1.00 . A A . 109 THR HG1 1 1
1 1469 1 1 109 THR HG21 H 1.734 1.607 -14.189 1.00 . A A . 109 THR HG21 1 1
1 1470 1 1 109 THR HG22 H 0.119 1.239 -13.574 1.00 . A A . 109 THR HG22 1 1
1 1471 1 1 109 THR HG23 H 0.366 1.518 -15.308 1.00 . A A . 109 THR HG23 1 1
1 1472 1 1 109 THR N N 2.526 -2.239 -13.978 1.00 . A A . 109 THR N 1 1
1 1473 1 1 109 THR O O 1.200 -0.276 -11.375 1.00 . A A . 109 THR O 1 1
1 1474 1 1 109 THR OG1 O 1.629 -0.611 -15.892 1.00 . A A . 109 THR OG1 1 1
1 1475 1 1 110 ARG C C 0.367 -3.804 -10.158 1.00 . A A . 110 ARG C 1 1
1 1476 1 1 110 ARG CA C -0.224 -2.642 -10.927 1.00 . A A . 110 ARG CA 1 1
1 1477 1 1 110 ARG CB C -1.653 -2.982 -11.322 1.00 . A A . 110 ARG CB 1 1
1 1478 1 1 110 ARG CD C -3.934 -2.222 -12.063 1.00 . A A . 110 ARG CD 1 1
1 1479 1 1 110 ARG CG C -2.473 -1.813 -11.863 1.00 . A A . 110 ARG CG 1 1
1 1480 1 1 110 ARG CZ C -5.307 -2.967 -14.005 1.00 . A A . 110 ARG CZ 1 1
1 1481 1 1 110 ARG H H 0.624 -2.998 -12.830 1.00 . A A . 110 ARG H 1 1
1 1482 1 1 110 ARG HA H -0.236 -1.775 -10.272 1.00 . A A . 110 ARG HA 1 1
1 1483 1 1 110 ARG HB2 H -1.647 -3.775 -12.057 1.00 . A A . 110 ARG HB2 1 1
1 1484 1 1 110 ARG HB3 H -2.106 -3.351 -10.413 1.00 . A A . 110 ARG HB3 1 1
1 1485 1 1 110 ARG HD2 H -4.291 -2.783 -11.200 1.00 . A A . 110 ARG HD2 1 1
1 1486 1 1 110 ARG HD3 H -4.509 -1.311 -12.118 1.00 . A A . 110 ARG HD3 1 1
1 1487 1 1 110 ARG HE H -3.372 -3.475 -13.688 1.00 . A A . 110 ARG HE 1 1
1 1488 1 1 110 ARG HG2 H -2.454 -1.015 -11.130 1.00 . A A . 110 ARG HG2 1 1
1 1489 1 1 110 ARG HG3 H -2.051 -1.441 -12.797 1.00 . A A . 110 ARG HG3 1 1
1 1490 1 1 110 ARG HH11 H -6.260 -1.577 -12.836 1.00 . A A . 110 ARG HH11 1 1
1 1491 1 1 110 ARG HH12 H -7.141 -2.056 -14.247 1.00 . A A . 110 ARG HH12 1 1
1 1492 1 1 110 ARG HH21 H -4.654 -4.287 -15.447 1.00 . A A . 110 ARG HH21 1 1
1 1493 1 1 110 ARG HH22 H -6.300 -3.722 -15.613 1.00 . A A . 110 ARG HH22 1 1
1 1494 1 1 110 ARG N N 0.572 -2.313 -12.085 1.00 . A A . 110 ARG N 1 1
1 1495 1 1 110 ARG NE N -4.168 -2.991 -13.297 1.00 . A A . 110 ARG NE 1 1
1 1496 1 1 110 ARG NH1 N -6.334 -2.200 -13.642 1.00 . A A . 110 ARG NH1 1 1
1 1497 1 1 110 ARG NH2 N -5.425 -3.724 -15.088 1.00 . A A . 110 ARG NH2 1 1
1 1498 1 1 110 ARG O O 0.474 -4.916 -10.688 1.00 . A A . 110 ARG O 1 1
1 1499 1 1 111 THR C C 0.102 -5.012 -7.084 1.00 . A A . 111 THR C 1 1
1 1500 1 1 111 THR CA C 1.238 -4.549 -7.989 1.00 . A A . 111 THR CA 1 1
1 1501 1 1 111 THR CB C 2.437 -3.941 -7.250 1.00 . A A . 111 THR CB 1 1
1 1502 1 1 111 THR CG2 C 2.991 -4.903 -6.200 1.00 . A A . 111 THR CG2 1 1
1 1503 1 1 111 THR H H 0.536 -2.628 -8.558 1.00 . A A . 111 THR H 1 1
1 1504 1 1 111 THR HA H 1.607 -5.403 -8.557 1.00 . A A . 111 THR HA 1 1
1 1505 1 1 111 THR HB H 2.146 -2.996 -6.786 1.00 . A A . 111 THR HB 1 1
1 1506 1 1 111 THR HG1 H 3.307 -2.909 -8.684 1.00 . A A . 111 THR HG1 1 1
1 1507 1 1 111 THR HG21 H 3.373 -5.802 -6.682 1.00 . A A . 111 THR HG21 1 1
1 1508 1 1 111 THR HG22 H 2.219 -5.166 -5.481 1.00 . A A . 111 THR HG22 1 1
1 1509 1 1 111 THR HG23 H 3.794 -4.402 -5.660 1.00 . A A . 111 THR HG23 1 1
1 1510 1 1 111 THR N N 0.673 -3.569 -8.897 1.00 . A A . 111 THR N 1 1
1 1511 1 1 111 THR O O -0.556 -4.212 -6.419 1.00 . A A . 111 THR O 1 1
1 1512 1 1 111 THR OG1 O 3.475 -3.739 -8.188 1.00 . A A . 111 THR OG1 1 1
1 1513 1 1 112 TYR C C -0.602 -7.983 -5.441 1.00 . A A . 112 TYR C 1 1
1 1514 1 1 112 TYR CA C -1.250 -6.937 -6.341 1.00 . A A . 112 TYR CA 1 1
1 1515 1 1 112 TYR CB C -2.282 -7.616 -7.247 1.00 . A A . 112 TYR CB 1 1
1 1516 1 1 112 TYR CD1 C -3.190 -5.402 -8.203 1.00 . A A . 112 TYR CD1 1 1
1 1517 1 1 112 TYR CD2 C -4.588 -7.384 -8.212 1.00 . A A . 112 TYR CD2 1 1
1 1518 1 1 112 TYR CE1 C -4.208 -4.668 -8.826 1.00 . A A . 112 TYR CE1 1 1
1 1519 1 1 112 TYR CE2 C -5.608 -6.665 -8.851 1.00 . A A . 112 TYR CE2 1 1
1 1520 1 1 112 TYR CG C -3.371 -6.764 -7.883 1.00 . A A . 112 TYR CG 1 1
1 1521 1 1 112 TYR CZ C -5.423 -5.297 -9.154 1.00 . A A . 112 TYR CZ 1 1
1 1522 1 1 112 TYR H H 0.382 -6.918 -7.711 1.00 . A A . 112 TYR H 1 1
1 1523 1 1 112 TYR HA H -1.763 -6.201 -5.720 1.00 . A A . 112 TYR HA 1 1
1 1524 1 1 112 TYR HB2 H -1.742 -8.138 -8.032 1.00 . A A . 112 TYR HB2 1 1
1 1525 1 1 112 TYR HB3 H -2.773 -8.384 -6.649 1.00 . A A . 112 TYR HB3 1 1
1 1526 1 1 112 TYR HD1 H -2.275 -4.890 -7.981 1.00 . A A . 112 TYR HD1 1 1
1 1527 1 1 112 TYR HD2 H -4.732 -8.429 -7.981 1.00 . A A . 112 TYR HD2 1 1
1 1528 1 1 112 TYR HE1 H -4.052 -3.621 -9.043 1.00 . A A . 112 TYR HE1 1 1
1 1529 1 1 112 TYR HE2 H -6.506 -7.201 -9.110 1.00 . A A . 112 TYR HE2 1 1
1 1530 1 1 112 TYR HH H -7.125 -5.115 -10.118 1.00 . A A . 112 TYR HH 1 1
1 1531 1 1 112 TYR N N -0.202 -6.308 -7.137 1.00 . A A . 112 TYR N 1 1
1 1532 1 1 112 TYR O O -0.017 -8.957 -5.921 1.00 . A A . 112 TYR O 1 1
1 1533 1 1 112 TYR OH O -6.367 -4.580 -9.816 1.00 . A A . 112 TYR OH 1 1
1 1534 1 1 113 LEU C C -1.260 -9.044 -2.093 1.00 . A A . 113 LEU C 1 1
1 1535 1 1 113 LEU CA C -0.177 -8.712 -3.121 1.00 . A A . 113 LEU CA 1 1
1 1536 1 1 113 LEU CB C 1.125 -8.157 -2.520 1.00 . A A . 113 LEU CB 1 1
1 1537 1 1 113 LEU CD1 C 2.312 -6.768 -0.846 1.00 . A A . 113 LEU CD1 1 1
1 1538 1 1 113 LEU CD2 C 0.841 -5.616 -2.502 1.00 . A A . 113 LEU CD2 1 1
1 1539 1 1 113 LEU CG C 1.024 -6.884 -1.667 1.00 . A A . 113 LEU CG 1 1
1 1540 1 1 113 LEU H H -1.217 -7.005 -3.777 1.00 . A A . 113 LEU H 1 1
1 1541 1 1 113 LEU HA H 0.096 -9.649 -3.603 1.00 . A A . 113 LEU HA 1 1
1 1542 1 1 113 LEU HB2 H 1.543 -8.943 -1.893 1.00 . A A . 113 LEU HB2 1 1
1 1543 1 1 113 LEU HB3 H 1.832 -7.975 -3.328 1.00 . A A . 113 LEU HB3 1 1
1 1544 1 1 113 LEU HD11 H 3.172 -6.728 -1.510 1.00 . A A . 113 LEU HD11 1 1
1 1545 1 1 113 LEU HD12 H 2.409 -7.625 -0.178 1.00 . A A . 113 LEU HD12 1 1
1 1546 1 1 113 LEU HD13 H 2.284 -5.867 -0.235 1.00 . A A . 113 LEU HD13 1 1
1 1547 1 1 113 LEU HD21 H 1.603 -5.557 -3.278 1.00 . A A . 113 LEU HD21 1 1
1 1548 1 1 113 LEU HD22 H 0.935 -4.743 -1.858 1.00 . A A . 113 LEU HD22 1 1
1 1549 1 1 113 LEU HD23 H -0.147 -5.575 -2.951 1.00 . A A . 113 LEU HD23 1 1
1 1550 1 1 113 LEU HG H 0.181 -6.970 -0.997 1.00 . A A . 113 LEU HG 1 1
1 1551 1 1 113 LEU N N -0.723 -7.814 -4.130 1.00 . A A . 113 LEU N 1 1
1 1552 1 1 113 LEU O O -2.295 -8.368 -2.036 1.00 . A A . 113 LEU O 1 1
1 1553 1 1 114 LYS C C -1.228 -10.864 1.025 1.00 . A A . 114 LYS C 1 1
1 1554 1 1 114 LYS CA C -1.947 -10.582 -0.287 1.00 . A A . 114 LYS CA 1 1
1 1555 1 1 114 LYS CB C -2.625 -11.860 -0.819 1.00 . A A . 114 LYS CB 1 1
1 1556 1 1 114 LYS CD C -1.726 -12.858 -2.983 1.00 . A A . 114 LYS CD 1 1
1 1557 1 1 114 LYS CE C -2.973 -13.507 -3.587 1.00 . A A . 114 LYS CE 1 1
1 1558 1 1 114 LYS CG C -1.728 -12.948 -1.450 1.00 . A A . 114 LYS CG 1 1
1 1559 1 1 114 LYS H H -0.178 -10.628 -1.385 1.00 . A A . 114 LYS H 1 1
1 1560 1 1 114 LYS HA H -2.723 -9.836 -0.104 1.00 . A A . 114 LYS HA 1 1
1 1561 1 1 114 LYS HB2 H -3.171 -12.312 0.006 1.00 . A A . 114 LYS HB2 1 1
1 1562 1 1 114 LYS HB3 H -3.337 -11.537 -1.573 1.00 . A A . 114 LYS HB3 1 1
1 1563 1 1 114 LYS HD2 H -1.673 -11.810 -3.273 1.00 . A A . 114 LYS HD2 1 1
1 1564 1 1 114 LYS HD3 H -0.855 -13.378 -3.374 1.00 . A A . 114 LYS HD3 1 1
1 1565 1 1 114 LYS HE2 H -2.893 -14.591 -3.459 1.00 . A A . 114 LYS HE2 1 1
1 1566 1 1 114 LYS HE3 H -3.851 -13.172 -3.035 1.00 . A A . 114 LYS HE3 1 1
1 1567 1 1 114 LYS HG2 H -0.705 -12.850 -1.093 1.00 . A A . 114 LYS HG2 1 1
1 1568 1 1 114 LYS HG3 H -2.084 -13.933 -1.149 1.00 . A A . 114 LYS HG3 1 1
1 1569 1 1 114 LYS HZ1 H -2.271 -13.286 -5.524 1.00 . A A . 114 LYS HZ1 1 1
1 1570 1 1 114 LYS HZ2 H -3.422 -12.186 -5.118 1.00 . A A . 114 LYS HZ2 1 1
1 1571 1 1 114 LYS HZ3 H -3.847 -13.720 -5.456 1.00 . A A . 114 LYS HZ3 1 1
1 1572 1 1 114 LYS N N -1.034 -10.097 -1.304 1.00 . A A . 114 LYS N 1 1
1 1573 1 1 114 LYS NZ N -3.133 -13.159 -5.013 1.00 . A A . 114 LYS NZ 1 1
1 1574 1 1 114 LYS O O -0.349 -11.730 1.075 1.00 . A A . 114 LYS O 1 1
1 1575 1 1 115 SER C C -2.043 -11.327 4.121 1.00 . A A . 115 SER C 1 1
1 1576 1 1 115 SER CA C -1.083 -10.394 3.414 1.00 . A A . 115 SER CA 1 1
1 1577 1 1 115 SER CB C -0.939 -9.049 4.147 1.00 . A A . 115 SER CB 1 1
1 1578 1 1 115 SER H H -2.380 -9.499 2.008 1.00 . A A . 115 SER H 1 1
1 1579 1 1 115 SER HA H -0.100 -10.855 3.326 1.00 . A A . 115 SER HA 1 1
1 1580 1 1 115 SER HB2 H -0.058 -8.534 3.770 1.00 . A A . 115 SER HB2 1 1
1 1581 1 1 115 SER HB3 H -1.817 -8.437 3.955 1.00 . A A . 115 SER HB3 1 1
1 1582 1 1 115 SER HG H -1.711 -9.325 5.905 1.00 . A A . 115 SER HG 1 1
1 1583 1 1 115 SER N N -1.658 -10.205 2.099 1.00 . A A . 115 SER N 1 1
1 1584 1 1 115 SER O O -3.110 -10.881 4.540 1.00 . A A . 115 SER O 1 1
1 1585 1 1 115 SER OG O -0.816 -9.192 5.553 1.00 . A A . 115 SER OG 1 1
1 1586 1 1 116 PHE C C -3.815 -13.797 4.403 1.00 . A A . 116 PHE C 1 1
1 1587 1 1 116 PHE CA C -2.388 -13.634 4.962 1.00 . A A . 116 PHE CA 1 1
1 1588 1 1 116 PHE CB C -2.363 -13.345 6.478 1.00 . A A . 116 PHE CB 1 1
1 1589 1 1 116 PHE CD1 C -2.746 -15.569 7.644 1.00 . A A . 116 PHE CD1 1 1
1 1590 1 1 116 PHE CD2 C -4.419 -13.817 7.865 1.00 . A A . 116 PHE CD2 1 1
1 1591 1 1 116 PHE CE1 C -3.511 -16.407 8.473 1.00 . A A . 116 PHE CE1 1 1
1 1592 1 1 116 PHE CE2 C -5.177 -14.647 8.704 1.00 . A A . 116 PHE CE2 1 1
1 1593 1 1 116 PHE CG C -3.196 -14.272 7.338 1.00 . A A . 116 PHE CG 1 1
1 1594 1 1 116 PHE CZ C -4.723 -15.940 9.009 1.00 . A A . 116 PHE CZ 1 1
1 1595 1 1 116 PHE H H -0.741 -12.845 3.914 1.00 . A A . 116 PHE H 1 1
1 1596 1 1 116 PHE HA H -1.831 -14.554 4.748 1.00 . A A . 116 PHE HA 1 1
1 1597 1 1 116 PHE HB2 H -1.336 -13.359 6.838 1.00 . A A . 116 PHE HB2 1 1
1 1598 1 1 116 PHE HB3 H -2.705 -12.324 6.651 1.00 . A A . 116 PHE HB3 1 1
1 1599 1 1 116 PHE HD1 H -1.808 -15.926 7.250 1.00 . A A . 116 PHE HD1 1 1
1 1600 1 1 116 PHE HD2 H -4.777 -12.827 7.624 1.00 . A A . 116 PHE HD2 1 1
1 1601 1 1 116 PHE HE1 H -3.161 -17.407 8.689 1.00 . A A . 116 PHE HE1 1 1
1 1602 1 1 116 PHE HE2 H -6.111 -14.292 9.110 1.00 . A A . 116 PHE HE2 1 1
1 1603 1 1 116 PHE HZ H -5.329 -16.573 9.640 1.00 . A A . 116 PHE HZ 1 1
1 1604 1 1 116 PHE N N -1.635 -12.582 4.298 1.00 . A A . 116 PHE N 1 1
1 1605 1 1 116 PHE O O -4.752 -13.087 4.778 1.00 . A A . 116 PHE O 1 1
1 1606 1 1 117 GLU C C -5.714 -16.450 3.190 1.00 . A A . 117 GLU C 1 1
1 1607 1 1 117 GLU CA C -5.253 -15.039 2.809 1.00 . A A . 117 GLU CA 1 1
1 1608 1 1 117 GLU CB C -5.130 -14.836 1.291 1.00 . A A . 117 GLU CB 1 1
1 1609 1 1 117 GLU CD C -4.597 -15.913 -0.919 1.00 . A A . 117 GLU CD 1 1
1 1610 1 1 117 GLU CG C -4.221 -15.842 0.560 1.00 . A A . 117 GLU CG 1 1
1 1611 1 1 117 GLU H H -3.199 -15.296 3.183 1.00 . A A . 117 GLU H 1 1
1 1612 1 1 117 GLU HA H -6.020 -14.353 3.159 1.00 . A A . 117 GLU HA 1 1
1 1613 1 1 117 GLU HB2 H -6.130 -14.908 0.873 1.00 . A A . 117 GLU HB2 1 1
1 1614 1 1 117 GLU HB3 H -4.776 -13.823 1.094 1.00 . A A . 117 GLU HB3 1 1
1 1615 1 1 117 GLU HG2 H -3.180 -15.534 0.665 1.00 . A A . 117 GLU HG2 1 1
1 1616 1 1 117 GLU HG3 H -4.331 -16.836 0.993 1.00 . A A . 117 GLU HG3 1 1
1 1617 1 1 117 GLU N N -3.989 -14.720 3.461 1.00 . A A . 117 GLU N 1 1
1 1618 1 1 117 GLU O O -5.061 -17.132 3.984 1.00 . A A . 117 GLU O 1 1
1 1619 1 1 117 GLU OE1 O -4.647 -14.853 -1.578 1.00 . A A . 117 GLU OE1 1 1
1 1620 1 1 117 GLU OE2 O -4.977 -16.997 -1.422 1.00 . A A . 117 GLU OE2 1 1
1 1621 1 1 118 ALA C C -7.957 -18.718 1.553 1.00 . A A . 118 ALA C 1 1
1 1622 1 1 118 ALA CA C -7.465 -18.169 2.897 1.00 . A A . 118 ALA CA 1 1
1 1623 1 1 118 ALA CB C -8.549 -18.114 3.993 1.00 . A A . 118 ALA CB 1 1
1 1624 1 1 118 ALA H H -7.383 -16.280 2.028 1.00 . A A . 118 ALA H 1 1
1 1625 1 1 118 ALA HA H -6.680 -18.842 3.242 1.00 . A A . 118 ALA HA 1 1
1 1626 1 1 118 ALA HB1 H -9.454 -17.642 3.622 1.00 . A A . 118 ALA HB1 1 1
1 1627 1 1 118 ALA HB2 H -8.789 -19.128 4.317 1.00 . A A . 118 ALA HB2 1 1
1 1628 1 1 118 ALA HB3 H -8.188 -17.560 4.854 1.00 . A A . 118 ALA HB3 1 1
1 1629 1 1 118 ALA N N -6.872 -16.863 2.673 1.00 . A A . 118 ALA N 1 1
1 1630 1 1 118 ALA O O -7.345 -18.508 0.505 1.00 . A A . 118 ALA O 1 1
1 1631 1 1 119 ASP C C -10.579 -19.164 -0.255 1.00 . A A . 119 ASP C 1 1
1 1632 1 1 119 ASP CA C -9.701 -20.148 0.493 1.00 . A A . 119 ASP CA 1 1
1 1633 1 1 119 ASP CB C -10.548 -21.300 1.042 1.00 . A A . 119 ASP CB 1 1
1 1634 1 1 119 ASP CG C -9.648 -22.329 1.708 1.00 . A A . 119 ASP CG 1 1
1 1635 1 1 119 ASP H H -9.470 -19.585 2.484 1.00 . A A . 119 ASP H 1 1
1 1636 1 1 119 ASP HA H -8.945 -20.561 -0.173 1.00 . A A . 119 ASP HA 1 1
1 1637 1 1 119 ASP HB2 H -11.277 -20.919 1.760 1.00 . A A . 119 ASP HB2 1 1
1 1638 1 1 119 ASP HB3 H -11.084 -21.778 0.222 1.00 . A A . 119 ASP HB3 1 1
1 1639 1 1 119 ASP N N -9.037 -19.483 1.593 1.00 . A A . 119 ASP N 1 1
1 1640 1 1 119 ASP O O -11.114 -18.216 0.327 1.00 . A A . 119 ASP O 1 1
1 1641 1 1 119 ASP OD1 O -9.079 -23.191 1.003 1.00 . A A . 119 ASP OD1 1 1
1 1642 1 1 119 ASP OD2 O -9.419 -22.238 2.934 1.00 . A A . 119 ASP OD2 1 1
1 1643 1 1 120 ALA C C -13.030 -18.494 -2.106 1.00 . A A . 120 ALA C 1 1
1 1644 1 1 120 ALA CA C -11.556 -18.650 -2.481 1.00 . A A . 120 ALA CA 1 1
1 1645 1 1 120 ALA CB C -11.383 -19.267 -3.867 1.00 . A A . 120 ALA CB 1 1
1 1646 1 1 120 ALA H H -10.290 -20.243 -1.923 1.00 . A A . 120 ALA H 1 1
1 1647 1 1 120 ALA HA H -11.148 -17.645 -2.508 1.00 . A A . 120 ALA HA 1 1
1 1648 1 1 120 ALA HB1 H -11.770 -20.287 -3.871 1.00 . A A . 120 ALA HB1 1 1
1 1649 1 1 120 ALA HB2 H -11.932 -18.669 -4.588 1.00 . A A . 120 ALA HB2 1 1
1 1650 1 1 120 ALA HB3 H -10.328 -19.274 -4.146 1.00 . A A . 120 ALA HB3 1 1
1 1651 1 1 120 ALA N N -10.774 -19.437 -1.542 1.00 . A A . 120 ALA N 1 1
1 1652 1 1 120 ALA O O -13.736 -17.713 -2.739 1.00 . A A . 120 ALA O 1 1
1 1653 1 1 121 GLU C C -14.941 -18.660 0.799 1.00 . A A . 121 GLU C 1 1
1 1654 1 1 121 GLU CA C -14.906 -19.174 -0.643 1.00 . A A . 121 GLU CA 1 1
1 1655 1 1 121 GLU CB C -15.488 -20.575 -0.768 1.00 . A A . 121 GLU CB 1 1
1 1656 1 1 121 GLU CD C -17.476 -22.049 -0.767 1.00 . A A . 121 GLU CD 1 1
1 1657 1 1 121 GLU CG C -17.008 -20.609 -0.626 1.00 . A A . 121 GLU CG 1 1
1 1658 1 1 121 GLU H H -12.919 -19.860 -0.639 1.00 . A A . 121 GLU H 1 1
1 1659 1 1 121 GLU HA H -15.483 -18.495 -1.265 1.00 . A A . 121 GLU HA 1 1
1 1660 1 1 121 GLU HB2 H -15.224 -20.954 -1.754 1.00 . A A . 121 GLU HB2 1 1
1 1661 1 1 121 GLU HB3 H -15.036 -21.220 -0.013 1.00 . A A . 121 GLU HB3 1 1
1 1662 1 1 121 GLU HG2 H -17.303 -20.232 0.353 1.00 . A A . 121 GLU HG2 1 1
1 1663 1 1 121 GLU HG3 H -17.461 -19.981 -1.393 1.00 . A A . 121 GLU HG3 1 1
1 1664 1 1 121 GLU N N -13.534 -19.230 -1.124 1.00 . A A . 121 GLU N 1 1
1 1665 1 1 121 GLU O O -15.971 -18.181 1.278 1.00 . A A . 121 GLU O 1 1
1 1666 1 1 121 GLU OE1 O -17.723 -22.513 -1.905 1.00 . A A . 121 GLU OE1 1 1
1 1667 1 1 121 GLU OE2 O -17.545 -22.747 0.265 1.00 . A A . 121 GLU OE2 1 1
1 1668 1 1 122 GLY C C -13.512 -16.835 2.878 1.00 . A A . 122 GLY C 1 1
1 1669 1 1 122 GLY CA C -13.667 -18.342 2.869 1.00 . A A . 122 GLY CA 1 1
1 1670 1 1 122 GLY H H -12.997 -19.167 1.065 1.00 . A A . 122 GLY H 1 1
1 1671 1 1 122 GLY HA2 H -14.538 -18.634 3.454 1.00 . A A . 122 GLY HA2 1 1
1 1672 1 1 122 GLY HA3 H -12.776 -18.805 3.290 1.00 . A A . 122 GLY HA3 1 1
1 1673 1 1 122 GLY N N -13.817 -18.777 1.504 1.00 . A A . 122 GLY N 1 1
1 1674 1 1 122 GLY O O -14.416 -16.118 3.308 1.00 . A A . 122 GLY O 1 1
1 1675 1 1 123 ARG C C -10.568 -14.836 1.839 1.00 . A A . 123 ARG C 1 1
1 1676 1 1 123 ARG CA C -11.984 -14.947 2.355 1.00 . A A . 123 ARG CA 1 1
1 1677 1 1 123 ARG CB C -12.059 -14.230 3.713 1.00 . A A . 123 ARG CB 1 1
1 1678 1 1 123 ARG CD C -12.472 -15.341 5.975 1.00 . A A . 123 ARG CD 1 1
1 1679 1 1 123 ARG CG C -11.421 -14.932 4.933 1.00 . A A . 123 ARG CG 1 1
1 1680 1 1 123 ARG CZ C -11.200 -16.385 7.887 1.00 . A A . 123 ARG CZ 1 1
1 1681 1 1 123 ARG H H -11.669 -17.034 2.083 1.00 . A A . 123 ARG H 1 1
1 1682 1 1 123 ARG HA H -12.651 -14.447 1.655 1.00 . A A . 123 ARG HA 1 1
1 1683 1 1 123 ARG HB2 H -11.526 -13.296 3.578 1.00 . A A . 123 ARG HB2 1 1
1 1684 1 1 123 ARG HB3 H -13.095 -13.966 3.922 1.00 . A A . 123 ARG HB3 1 1
1 1685 1 1 123 ARG HD2 H -13.260 -14.589 5.990 1.00 . A A . 123 ARG HD2 1 1
1 1686 1 1 123 ARG HD3 H -12.918 -16.297 5.700 1.00 . A A . 123 ARG HD3 1 1
1 1687 1 1 123 ARG HE H -12.071 -14.547 7.871 1.00 . A A . 123 ARG HE 1 1
1 1688 1 1 123 ARG HG2 H -10.847 -15.808 4.636 1.00 . A A . 123 ARG HG2 1 1
1 1689 1 1 123 ARG HG3 H -10.725 -14.231 5.392 1.00 . A A . 123 ARG HG3 1 1
1 1690 1 1 123 ARG HH11 H -11.616 -17.837 6.504 1.00 . A A . 123 ARG HH11 1 1
1 1691 1 1 123 ARG HH12 H -10.401 -18.276 7.647 1.00 . A A . 123 ARG HH12 1 1
1 1692 1 1 123 ARG HH21 H -10.804 -15.288 9.536 1.00 . A A . 123 ARG HH21 1 1
1 1693 1 1 123 ARG HH22 H -10.102 -16.893 9.551 1.00 . A A . 123 ARG HH22 1 1
1 1694 1 1 123 ARG N N -12.350 -16.360 2.432 1.00 . A A . 123 ARG N 1 1
1 1695 1 1 123 ARG NE N -11.911 -15.395 7.333 1.00 . A A . 123 ARG NE 1 1
1 1696 1 1 123 ARG NH1 N -11.014 -17.551 7.279 1.00 . A A . 123 ARG NH1 1 1
1 1697 1 1 123 ARG NH2 N -10.661 -16.186 9.081 1.00 . A A . 123 ARG NH2 1 1
1 1698 1 1 123 ARG O O -9.696 -15.582 2.288 1.00 . A A . 123 ARG O 1 1
1 1699 1 1 124 ARG C C -8.611 -12.247 0.458 1.00 . A A . 124 ARG C 1 1
1 1700 1 1 124 ARG CA C -8.971 -13.717 0.394 1.00 . A A . 124 ARG CA 1 1
1 1701 1 1 124 ARG CB C -9.002 -14.342 -0.988 1.00 . A A . 124 ARG CB 1 1
1 1702 1 1 124 ARG CD C -8.659 -16.703 -1.956 1.00 . A A . 124 ARG CD 1 1
1 1703 1 1 124 ARG CG C -8.711 -15.831 -0.739 1.00 . A A . 124 ARG CG 1 1
1 1704 1 1 124 ARG CZ C -7.112 -15.730 -3.692 1.00 . A A . 124 ARG CZ 1 1
1 1705 1 1 124 ARG H H -10.949 -13.245 0.529 1.00 . A A . 124 ARG H 1 1
1 1706 1 1 124 ARG HA H -8.250 -14.290 0.967 1.00 . A A . 124 ARG HA 1 1
1 1707 1 1 124 ARG HB2 H -9.970 -14.204 -1.475 1.00 . A A . 124 ARG HB2 1 1
1 1708 1 1 124 ARG HB3 H -8.251 -13.869 -1.587 1.00 . A A . 124 ARG HB3 1 1
1 1709 1 1 124 ARG HD2 H -8.729 -17.708 -1.532 1.00 . A A . 124 ARG HD2 1 1
1 1710 1 1 124 ARG HD3 H -9.508 -16.459 -2.579 1.00 . A A . 124 ARG HD3 1 1
1 1711 1 1 124 ARG HE H -6.581 -16.930 -2.178 1.00 . A A . 124 ARG HE 1 1
1 1712 1 1 124 ARG HG2 H -7.773 -15.961 -0.201 1.00 . A A . 124 ARG HG2 1 1
1 1713 1 1 124 ARG HG3 H -9.506 -16.246 -0.127 1.00 . A A . 124 ARG HG3 1 1
1 1714 1 1 124 ARG HH11 H -9.027 -15.453 -4.377 1.00 . A A . 124 ARG HH11 1 1
1 1715 1 1 124 ARG HH12 H -7.842 -14.364 -5.042 1.00 . A A . 124 ARG HH12 1 1
1 1716 1 1 124 ARG HH21 H -5.171 -15.719 -3.205 1.00 . A A . 124 ARG HH21 1 1
1 1717 1 1 124 ARG HH22 H -5.545 -14.981 -4.765 1.00 . A A . 124 ARG HH22 1 1
1 1718 1 1 124 ARG N N -10.288 -13.887 0.947 1.00 . A A . 124 ARG N 1 1
1 1719 1 1 124 ARG NE N -7.393 -16.538 -2.668 1.00 . A A . 124 ARG NE 1 1
1 1720 1 1 124 ARG NH1 N -8.056 -15.149 -4.431 1.00 . A A . 124 ARG NH1 1 1
1 1721 1 1 124 ARG NH2 N -5.840 -15.513 -3.964 1.00 . A A . 124 ARG NH2 1 1
1 1722 1 1 124 ARG O O -9.330 -11.409 -0.084 1.00 . A A . 124 ARG O 1 1
1 1723 1 1 125 PHE C C -6.314 -10.193 0.101 1.00 . A A . 125 PHE C 1 1
1 1724 1 1 125 PHE CA C -7.135 -10.528 1.329 1.00 . A A . 125 PHE CA 1 1
1 1725 1 1 125 PHE CB C -6.322 -10.328 2.618 1.00 . A A . 125 PHE CB 1 1
1 1726 1 1 125 PHE CD1 C -6.401 -7.750 2.333 1.00 . A A . 125 PHE CD1 1 1
1 1727 1 1 125 PHE CD2 C -5.395 -8.720 4.308 1.00 . A A . 125 PHE CD2 1 1
1 1728 1 1 125 PHE CE1 C -6.122 -6.468 2.834 1.00 . A A . 125 PHE CE1 1 1
1 1729 1 1 125 PHE CE2 C -5.127 -7.438 4.819 1.00 . A A . 125 PHE CE2 1 1
1 1730 1 1 125 PHE CG C -6.020 -8.899 3.061 1.00 . A A . 125 PHE CG 1 1
1 1731 1 1 125 PHE CZ C -5.492 -6.304 4.077 1.00 . A A . 125 PHE CZ 1 1
1 1732 1 1 125 PHE H H -6.981 -12.606 1.637 1.00 . A A . 125 PHE H 1 1
1 1733 1 1 125 PHE HA H -8.009 -9.890 1.366 1.00 . A A . 125 PHE HA 1 1
1 1734 1 1 125 PHE HB2 H -6.875 -10.791 3.434 1.00 . A A . 125 PHE HB2 1 1
1 1735 1 1 125 PHE HB3 H -5.375 -10.864 2.526 1.00 . A A . 125 PHE HB3 1 1
1 1736 1 1 125 PHE HD1 H -6.947 -7.790 1.410 1.00 . A A . 125 PHE HD1 1 1
1 1737 1 1 125 PHE HD2 H -5.174 -9.589 4.903 1.00 . A A . 125 PHE HD2 1 1
1 1738 1 1 125 PHE HE1 H -6.431 -5.593 2.282 1.00 . A A . 125 PHE HE1 1 1
1 1739 1 1 125 PHE HE2 H -4.685 -7.330 5.799 1.00 . A A . 125 PHE HE2 1 1
1 1740 1 1 125 PHE HZ H -5.333 -5.305 4.463 1.00 . A A . 125 PHE HZ 1 1
1 1741 1 1 125 PHE N N -7.560 -11.909 1.198 1.00 . A A . 125 PHE N 1 1
1 1742 1 1 125 PHE O O -5.367 -10.910 -0.215 1.00 . A A . 125 PHE O 1 1
1 1743 1 1 126 GLU C C -6.243 -7.247 -1.982 1.00 . A A . 126 GLU C 1 1
1 1744 1 1 126 GLU CA C -6.004 -8.740 -1.842 1.00 . A A . 126 GLU CA 1 1
1 1745 1 1 126 GLU CB C -6.381 -9.486 -3.141 1.00 . A A . 126 GLU CB 1 1
1 1746 1 1 126 GLU CD C -5.413 -10.154 -5.457 1.00 . A A . 126 GLU CD 1 1
1 1747 1 1 126 GLU CG C -5.338 -9.210 -4.248 1.00 . A A . 126 GLU CG 1 1
1 1748 1 1 126 GLU H H -7.531 -8.643 -0.310 1.00 . A A . 126 GLU H 1 1
1 1749 1 1 126 GLU HA H -4.942 -8.906 -1.652 1.00 . A A . 126 GLU HA 1 1
1 1750 1 1 126 GLU HB2 H -6.405 -10.550 -2.951 1.00 . A A . 126 GLU HB2 1 1
1 1751 1 1 126 GLU HB3 H -7.372 -9.180 -3.478 1.00 . A A . 126 GLU HB3 1 1
1 1752 1 1 126 GLU HG2 H -5.463 -8.188 -4.606 1.00 . A A . 126 GLU HG2 1 1
1 1753 1 1 126 GLU HG3 H -4.339 -9.294 -3.819 1.00 . A A . 126 GLU HG3 1 1
1 1754 1 1 126 GLU N N -6.738 -9.188 -0.654 1.00 . A A . 126 GLU N 1 1
1 1755 1 1 126 GLU O O -7.374 -6.797 -1.811 1.00 . A A . 126 GLU O 1 1
1 1756 1 1 126 GLU OE1 O -6.443 -10.169 -6.180 1.00 . A A . 126 GLU OE1 1 1
1 1757 1 1 126 GLU OE2 O -4.412 -10.843 -5.766 1.00 . A A . 126 GLU OE2 1 1
1 1758 1 1 127 VAL C C -4.793 -4.775 -3.945 1.00 . A A . 127 VAL C 1 1
1 1759 1 1 127 VAL CA C -5.167 -5.057 -2.486 1.00 . A A . 127 VAL CA 1 1
1 1760 1 1 127 VAL CB C -4.163 -4.454 -1.474 1.00 . A A . 127 VAL CB 1 1
1 1761 1 1 127 VAL CG1 C -3.748 -3.010 -1.768 1.00 . A A . 127 VAL CG1 1 1
1 1762 1 1 127 VAL CG2 C -4.745 -4.505 -0.058 1.00 . A A . 127 VAL CG2 1 1
1 1763 1 1 127 VAL H H -4.296 -6.974 -2.416 1.00 . A A . 127 VAL H 1 1
1 1764 1 1 127 VAL HA H -6.157 -4.640 -2.292 1.00 . A A . 127 VAL HA 1 1
1 1765 1 1 127 VAL HB H -3.254 -5.058 -1.493 1.00 . A A . 127 VAL HB 1 1
1 1766 1 1 127 VAL HG11 H -3.156 -2.961 -2.679 1.00 . A A . 127 VAL HG11 1 1
1 1767 1 1 127 VAL HG12 H -4.637 -2.389 -1.883 1.00 . A A . 127 VAL HG12 1 1
1 1768 1 1 127 VAL HG13 H -3.149 -2.614 -0.948 1.00 . A A . 127 VAL HG13 1 1
1 1769 1 1 127 VAL HG21 H -4.015 -4.143 0.665 1.00 . A A . 127 VAL HG21 1 1
1 1770 1 1 127 VAL HG22 H -5.622 -3.858 -0.006 1.00 . A A . 127 VAL HG22 1 1
1 1771 1 1 127 VAL HG23 H -5.035 -5.520 0.212 1.00 . A A . 127 VAL HG23 1 1
1 1772 1 1 127 VAL N N -5.184 -6.506 -2.294 1.00 . A A . 127 VAL N 1 1
1 1773 1 1 127 VAL O O -4.280 -5.660 -4.643 1.00 . A A . 127 VAL O 1 1
1 1774 1 1 128 ALA C C -3.989 -1.809 -5.718 1.00 . A A . 128 ALA C 1 1
1 1775 1 1 128 ALA CA C -4.750 -3.129 -5.772 1.00 . A A . 128 ALA CA 1 1
1 1776 1 1 128 ALA CB C -6.053 -2.966 -6.567 1.00 . A A . 128 ALA CB 1 1
1 1777 1 1 128 ALA H H -5.479 -2.844 -3.828 1.00 . A A . 128 ALA H 1 1
1 1778 1 1 128 ALA HA H -4.125 -3.875 -6.258 1.00 . A A . 128 ALA HA 1 1
1 1779 1 1 128 ALA HB1 H -5.829 -2.602 -7.572 1.00 . A A . 128 ALA HB1 1 1
1 1780 1 1 128 ALA HB2 H -6.566 -3.923 -6.628 1.00 . A A . 128 ALA HB2 1 1
1 1781 1 1 128 ALA HB3 H -6.698 -2.240 -6.069 1.00 . A A . 128 ALA HB3 1 1
1 1782 1 1 128 ALA N N -5.061 -3.557 -4.423 1.00 . A A . 128 ALA N 1 1
1 1783 1 1 128 ALA O O -4.495 -0.832 -5.178 1.00 . A A . 128 ALA O 1 1
1 1784 1 1 129 LEU C C -1.876 -0.199 -7.793 1.00 . A A . 129 LEU C 1 1
1 1785 1 1 129 LEU CA C -1.965 -0.566 -6.326 1.00 . A A . 129 LEU CA 1 1
1 1786 1 1 129 LEU CB C -0.564 -0.785 -5.727 1.00 . A A . 129 LEU CB 1 1
1 1787 1 1 129 LEU CD1 C 1.194 0.713 -4.656 1.00 . A A . 129 LEU CD1 1 1
1 1788 1 1 129 LEU CD2 C 1.287 0.294 -7.113 1.00 . A A . 129 LEU CD2 1 1
1 1789 1 1 129 LEU CG C 0.349 0.452 -5.907 1.00 . A A . 129 LEU CG 1 1
1 1790 1 1 129 LEU H H -2.373 -2.586 -6.708 1.00 . A A . 129 LEU H 1 1
1 1791 1 1 129 LEU HA H -2.455 0.244 -5.792 1.00 . A A . 129 LEU HA 1 1
1 1792 1 1 129 LEU HB2 H -0.674 -1.006 -4.669 1.00 . A A . 129 LEU HB2 1 1
1 1793 1 1 129 LEU HB3 H -0.091 -1.651 -6.190 1.00 . A A . 129 LEU HB3 1 1
1 1794 1 1 129 LEU HD11 H 1.843 -0.138 -4.452 1.00 . A A . 129 LEU HD11 1 1
1 1795 1 1 129 LEU HD12 H 0.551 0.895 -3.797 1.00 . A A . 129 LEU HD12 1 1
1 1796 1 1 129 LEU HD13 H 1.810 1.598 -4.806 1.00 . A A . 129 LEU HD13 1 1
1 1797 1 1 129 LEU HD21 H 2.038 -0.473 -6.911 1.00 . A A . 129 LEU HD21 1 1
1 1798 1 1 129 LEU HD22 H 1.784 1.242 -7.305 1.00 . A A . 129 LEU HD22 1 1
1 1799 1 1 129 LEU HD23 H 0.739 0.027 -8.012 1.00 . A A . 129 LEU HD23 1 1
1 1800 1 1 129 LEU HG H -0.271 1.336 -6.061 1.00 . A A . 129 LEU HG 1 1
1 1801 1 1 129 LEU N N -2.780 -1.772 -6.271 1.00 . A A . 129 LEU N 1 1
1 1802 1 1 129 LEU O O -1.581 -1.080 -8.602 1.00 . A A . 129 LEU O 1 1
1 1803 1 1 130 ASP C C -0.961 2.530 -9.491 1.00 . A A . 130 ASP C 1 1
1 1804 1 1 130 ASP CA C -2.140 1.564 -9.498 1.00 . A A . 130 ASP CA 1 1
1 1805 1 1 130 ASP CB C -3.474 2.193 -9.925 1.00 . A A . 130 ASP CB 1 1
1 1806 1 1 130 ASP CG C -3.709 1.988 -11.418 1.00 . A A . 130 ASP CG 1 1
1 1807 1 1 130 ASP H H -2.455 1.732 -7.444 1.00 . A A . 130 ASP H 1 1
1 1808 1 1 130 ASP HA H -1.914 0.755 -10.182 1.00 . A A . 130 ASP HA 1 1
1 1809 1 1 130 ASP HB2 H -4.290 1.705 -9.389 1.00 . A A . 130 ASP HB2 1 1
1 1810 1 1 130 ASP HB3 H -3.500 3.255 -9.681 1.00 . A A . 130 ASP HB3 1 1
1 1811 1 1 130 ASP N N -2.209 1.037 -8.146 1.00 . A A . 130 ASP N 1 1
1 1812 1 1 130 ASP O O -1.027 3.590 -8.864 1.00 . A A . 130 ASP O 1 1
1 1813 1 1 130 ASP OD1 O -3.302 2.820 -12.254 1.00 . A A . 130 ASP OD1 1 1
1 1814 1 1 130 ASP OD2 O -4.350 0.975 -11.787 1.00 . A A . 130 ASP OD2 1 1
1 1815 1 1 131 GLY C C 1.329 3.883 -11.371 1.00 . A A . 131 GLY C 1 1
1 1816 1 1 131 GLY CA C 1.356 2.929 -10.188 1.00 . A A . 131 GLY CA 1 1
1 1817 1 1 131 GLY H H 0.173 1.257 -10.621 1.00 . A A . 131 GLY H 1 1
1 1818 1 1 131 GLY HA2 H 1.473 3.505 -9.271 1.00 . A A . 131 GLY HA2 1 1
1 1819 1 1 131 GLY HA3 H 2.212 2.262 -10.292 1.00 . A A . 131 GLY HA3 1 1
1 1820 1 1 131 GLY N N 0.144 2.133 -10.118 1.00 . A A . 131 GLY N 1 1
1 1821 1 1 131 GLY O O 0.449 3.799 -12.230 1.00 . A A . 131 GLY O 1 1
1 1822 1 1 132 ASP C C 3.978 5.945 -12.689 1.00 . A A . 132 ASP C 1 1
1 1823 1 1 132 ASP CA C 2.476 5.795 -12.448 1.00 . A A . 132 ASP CA 1 1
1 1824 1 1 132 ASP CB C 1.792 7.106 -12.047 1.00 . A A . 132 ASP CB 1 1
1 1825 1 1 132 ASP CG C 1.476 8.014 -13.241 1.00 . A A . 132 ASP CG 1 1
1 1826 1 1 132 ASP H H 2.978 4.765 -10.653 1.00 . A A . 132 ASP H 1 1
1 1827 1 1 132 ASP HA H 2.002 5.450 -13.365 1.00 . A A . 132 ASP HA 1 1
1 1828 1 1 132 ASP HB2 H 0.856 6.867 -11.543 1.00 . A A . 132 ASP HB2 1 1
1 1829 1 1 132 ASP HB3 H 2.428 7.635 -11.345 1.00 . A A . 132 ASP HB3 1 1
1 1830 1 1 132 ASP N N 2.301 4.787 -11.406 1.00 . A A . 132 ASP N 1 1
1 1831 1 1 132 ASP O O 4.450 5.760 -13.814 1.00 . A A . 132 ASP O 1 1
1 1832 1 1 132 ASP OD1 O 2.407 8.447 -13.961 1.00 . A A . 132 ASP OD1 1 1
1 1833 1 1 132 ASP OD2 O 0.275 8.296 -13.485 1.00 . A A . 132 ASP OD2 1 1
1 1834 1 1 133 HIS C C 6.804 4.930 -11.494 1.00 . A A . 133 HIS C 1 1
1 1835 1 1 133 HIS CA C 6.210 6.324 -11.733 1.00 . A A . 133 HIS CA 1 1
1 1836 1 1 133 HIS CB C 6.709 7.426 -10.774 1.00 . A A . 133 HIS CB 1 1
1 1837 1 1 133 HIS CD2 C 5.278 9.222 -11.993 1.00 . A A . 133 HIS CD2 1 1
1 1838 1 1 133 HIS CE1 C 6.226 11.030 -11.189 1.00 . A A . 133 HIS CE1 1 1
1 1839 1 1 133 HIS CG C 6.284 8.833 -11.141 1.00 . A A . 133 HIS CG 1 1
1 1840 1 1 133 HIS H H 4.374 6.329 -10.709 1.00 . A A . 133 HIS H 1 1
1 1841 1 1 133 HIS HA H 6.482 6.624 -12.747 1.00 . A A . 133 HIS HA 1 1
1 1842 1 1 133 HIS HB2 H 6.378 7.211 -9.759 1.00 . A A . 133 HIS HB2 1 1
1 1843 1 1 133 HIS HB3 H 7.800 7.412 -10.764 1.00 . A A . 133 HIS HB3 1 1
1 1844 1 1 133 HIS HD1 H 7.604 10.105 -9.959 1.00 . A A . 133 HIS HD1 1 1
1 1845 1 1 133 HIS HD2 H 4.610 8.583 -12.551 1.00 . A A . 133 HIS HD2 1 1
1 1846 1 1 133 HIS HE1 H 6.448 12.055 -10.938 1.00 . A A . 133 HIS HE1 1 1
1 1847 1 1 133 HIS N N 4.766 6.185 -11.630 1.00 . A A . 133 HIS N 1 1
1 1848 1 1 133 HIS ND1 N 6.876 9.983 -10.669 1.00 . A A . 133 HIS ND1 1 1
1 1849 1 1 133 HIS NE2 N 5.280 10.621 -12.049 1.00 . A A . 133 HIS NE2 1 1
1 1850 1 1 133 HIS O O 6.619 4.038 -12.322 1.00 . A A . 133 HIS O 1 1
1 1851 1 1 134 THR C C 7.116 2.609 -9.273 1.00 . A A . 134 THR C 1 1
1 1852 1 1 134 THR CA C 8.131 3.471 -10.019 1.00 . A A . 134 THR CA 1 1
1 1853 1 1 134 THR CB C 9.413 3.673 -9.206 1.00 . A A . 134 THR CB 1 1
1 1854 1 1 134 THR CG2 C 10.661 3.025 -9.806 1.00 . A A . 134 THR CG2 1 1
1 1855 1 1 134 THR H H 7.607 5.508 -9.746 1.00 . A A . 134 THR H 1 1
1 1856 1 1 134 THR HA H 8.429 2.928 -10.892 1.00 . A A . 134 THR HA 1 1
1 1857 1 1 134 THR HB H 9.228 3.126 -8.302 1.00 . A A . 134 THR HB 1 1
1 1858 1 1 134 THR HG1 H 9.963 5.473 -9.748 1.00 . A A . 134 THR HG1 1 1
1 1859 1 1 134 THR HG21 H 10.446 1.990 -10.075 1.00 . A A . 134 THR HG21 1 1
1 1860 1 1 134 THR HG22 H 11.454 3.033 -9.060 1.00 . A A . 134 THR HG22 1 1
1 1861 1 1 134 THR HG23 H 10.978 3.567 -10.697 1.00 . A A . 134 THR HG23 1 1
1 1862 1 1 134 THR N N 7.508 4.735 -10.381 1.00 . A A . 134 THR N 1 1
1 1863 1 1 134 THR O O 6.609 3.026 -8.230 1.00 . A A . 134 THR O 1 1
1 1864 1 1 134 THR OG1 O 9.728 5.027 -8.904 1.00 . A A . 134 THR OG1 1 1
1 1865 1 1 135 GLY C C 6.585 -0.449 -8.136 1.00 . A A . 135 GLY C 1 1
1 1866 1 1 135 GLY CA C 5.887 0.478 -9.134 1.00 . A A . 135 GLY CA 1 1
1 1867 1 1 135 GLY H H 7.266 1.107 -10.628 1.00 . A A . 135 GLY H 1 1
1 1868 1 1 135 GLY HA2 H 5.102 1.032 -8.618 1.00 . A A . 135 GLY HA2 1 1
1 1869 1 1 135 GLY HA3 H 5.422 -0.135 -9.905 1.00 . A A . 135 GLY HA3 1 1
1 1870 1 1 135 GLY N N 6.829 1.403 -9.764 1.00 . A A . 135 GLY N 1 1
1 1871 1 1 135 GLY O O 6.147 -1.587 -7.964 1.00 . A A . 135 GLY O 1 1
1 1872 1 1 136 ASP C C 8.597 -0.133 -5.250 1.00 . A A . 136 ASP C 1 1
1 1873 1 1 136 ASP CA C 8.484 -0.826 -6.595 1.00 . A A . 136 ASP CA 1 1
1 1874 1 1 136 ASP CB C 9.893 -1.115 -7.132 1.00 . A A . 136 ASP CB 1 1
1 1875 1 1 136 ASP CG C 10.418 -2.518 -6.765 1.00 . A A . 136 ASP CG 1 1
1 1876 1 1 136 ASP H H 8.024 0.917 -7.719 1.00 . A A . 136 ASP H 1 1
1 1877 1 1 136 ASP HA H 7.959 -1.766 -6.455 1.00 . A A . 136 ASP HA 1 1
1 1878 1 1 136 ASP HB2 H 9.896 -0.936 -8.203 1.00 . A A . 136 ASP HB2 1 1
1 1879 1 1 136 ASP HB3 H 10.589 -0.381 -6.726 1.00 . A A . 136 ASP HB3 1 1
1 1880 1 1 136 ASP N N 7.716 -0.028 -7.553 1.00 . A A . 136 ASP N 1 1
1 1881 1 1 136 ASP O O 8.773 1.080 -5.203 1.00 . A A . 136 ASP O 1 1
1 1882 1 1 136 ASP OD1 O 9.666 -3.379 -6.248 1.00 . A A . 136 ASP OD1 1 1
1 1883 1 1 136 ASP OD2 O 11.639 -2.767 -6.899 1.00 . A A . 136 ASP OD2 1 1
1 1884 1 1 137 LEU C C 9.996 -0.960 -2.216 1.00 . A A . 137 LEU C 1 1
1 1885 1 1 137 LEU CA C 8.676 -0.441 -2.786 1.00 . A A . 137 LEU CA 1 1
1 1886 1 1 137 LEU CB C 7.508 -1.007 -1.958 1.00 . A A . 137 LEU CB 1 1
1 1887 1 1 137 LEU CD1 C 5.520 -0.861 -3.625 1.00 . A A . 137 LEU CD1 1 1
1 1888 1 1 137 LEU CD2 C 5.159 -0.994 -1.178 1.00 . A A . 137 LEU CD2 1 1
1 1889 1 1 137 LEU CG C 6.097 -0.454 -2.260 1.00 . A A . 137 LEU CG 1 1
1 1890 1 1 137 LEU H H 8.433 -1.894 -4.260 1.00 . A A . 137 LEU H 1 1
1 1891 1 1 137 LEU HA H 8.661 0.650 -2.738 1.00 . A A . 137 LEU HA 1 1
1 1892 1 1 137 LEU HB2 H 7.495 -2.093 -2.064 1.00 . A A . 137 LEU HB2 1 1
1 1893 1 1 137 LEU HB3 H 7.725 -0.789 -0.910 1.00 . A A . 137 LEU HB3 1 1
1 1894 1 1 137 LEU HD11 H 6.029 -0.332 -4.426 1.00 . A A . 137 LEU HD11 1 1
1 1895 1 1 137 LEU HD12 H 4.466 -0.588 -3.686 1.00 . A A . 137 LEU HD12 1 1
1 1896 1 1 137 LEU HD13 H 5.612 -1.938 -3.776 1.00 . A A . 137 LEU HD13 1 1
1 1897 1 1 137 LEU HD21 H 5.440 -0.593 -0.205 1.00 . A A . 137 LEU HD21 1 1
1 1898 1 1 137 LEU HD22 H 5.209 -2.081 -1.152 1.00 . A A . 137 LEU HD22 1 1
1 1899 1 1 137 LEU HD23 H 4.133 -0.701 -1.398 1.00 . A A . 137 LEU HD23 1 1
1 1900 1 1 137 LEU HG H 6.112 0.633 -2.194 1.00 . A A . 137 LEU HG 1 1
1 1901 1 1 137 LEU N N 8.578 -0.898 -4.164 1.00 . A A . 137 LEU N 1 1
1 1902 1 1 137 LEU O O 10.580 -1.904 -2.759 1.00 . A A . 137 LEU O 1 1
1 1903 1 1 138 SER C C 11.590 -0.212 0.956 1.00 . A A . 138 SER C 1 1
1 1904 1 1 138 SER CA C 11.740 -0.693 -0.480 1.00 . A A . 138 SER CA 1 1
1 1905 1 1 138 SER CB C 12.980 -0.131 -1.190 1.00 . A A . 138 SER CB 1 1
1 1906 1 1 138 SER H H 10.055 0.443 -0.719 1.00 . A A . 138 SER H 1 1
1 1907 1 1 138 SER HA H 11.813 -1.780 -0.458 1.00 . A A . 138 SER HA 1 1
1 1908 1 1 138 SER HB2 H 12.941 -0.494 -2.196 1.00 . A A . 138 SER HB2 1 1
1 1909 1 1 138 SER HB3 H 12.948 0.951 -1.185 1.00 . A A . 138 SER HB3 1 1
1 1910 1 1 138 SER HG H 14.880 -0.262 -1.400 1.00 . A A . 138 SER HG 1 1
1 1911 1 1 138 SER N N 10.522 -0.325 -1.172 1.00 . A A . 138 SER N 1 1
1 1912 1 1 138 SER O O 10.561 0.323 1.374 1.00 . A A . 138 SER O 1 1
1 1913 1 1 138 SER OG O 14.245 -0.545 -0.699 1.00 . A A . 138 SER OG 1 1
1 1914 1 1 139 ALA C C 12.615 1.335 3.455 1.00 . A A . 139 ALA C 1 1
1 1915 1 1 139 ALA CA C 12.869 -0.134 3.095 1.00 . A A . 139 ALA CA 1 1
1 1916 1 1 139 ALA CB C 14.279 -0.557 3.523 1.00 . A A . 139 ALA CB 1 1
1 1917 1 1 139 ALA H H 13.354 -0.873 1.063 1.00 . A A . 139 ALA H 1 1
1 1918 1 1 139 ALA HA H 12.151 -0.735 3.656 1.00 . A A . 139 ALA HA 1 1
1 1919 1 1 139 ALA HB1 H 15.023 0.048 3.005 1.00 . A A . 139 ALA HB1 1 1
1 1920 1 1 139 ALA HB2 H 14.392 -0.406 4.597 1.00 . A A . 139 ALA HB2 1 1
1 1921 1 1 139 ALA HB3 H 14.439 -1.612 3.299 1.00 . A A . 139 ALA HB3 1 1
1 1922 1 1 139 ALA N N 12.670 -0.438 1.678 1.00 . A A . 139 ALA N 1 1
1 1923 1 1 139 ALA O O 12.370 1.642 4.620 1.00 . A A . 139 ALA O 1 1
1 1924 1 1 140 ALA C C 11.000 4.001 2.355 1.00 . A A . 140 ALA C 1 1
1 1925 1 1 140 ALA CA C 12.467 3.667 2.657 1.00 . A A . 140 ALA CA 1 1
1 1926 1 1 140 ALA CB C 13.408 4.454 1.746 1.00 . A A . 140 ALA CB 1 1
1 1927 1 1 140 ALA H H 12.909 1.939 1.546 1.00 . A A . 140 ALA H 1 1
1 1928 1 1 140 ALA HA H 12.683 3.932 3.688 1.00 . A A . 140 ALA HA 1 1
1 1929 1 1 140 ALA HB1 H 13.303 4.134 0.711 1.00 . A A . 140 ALA HB1 1 1
1 1930 1 1 140 ALA HB2 H 13.145 5.506 1.805 1.00 . A A . 140 ALA HB2 1 1
1 1931 1 1 140 ALA HB3 H 14.441 4.318 2.065 1.00 . A A . 140 ALA HB3 1 1
1 1932 1 1 140 ALA N N 12.703 2.245 2.479 1.00 . A A . 140 ALA N 1 1
1 1933 1 1 140 ALA O O 10.397 4.808 3.065 1.00 . A A . 140 ALA O 1 1
1 1934 1 1 141 ASN C C 8.021 2.955 1.860 1.00 . A A . 141 ASN C 1 1
1 1935 1 1 141 ASN CA C 9.047 3.503 0.866 1.00 . A A . 141 ASN CA 1 1
1 1936 1 1 141 ASN CB C 8.867 2.735 -0.454 1.00 . A A . 141 ASN CB 1 1
1 1937 1 1 141 ASN CG C 7.854 3.379 -1.379 1.00 . A A . 141 ASN CG 1 1
1 1938 1 1 141 ASN H H 11.012 2.718 0.807 1.00 . A A . 141 ASN H 1 1
1 1939 1 1 141 ASN HA H 8.854 4.558 0.690 1.00 . A A . 141 ASN HA 1 1
1 1940 1 1 141 ASN HB2 H 9.806 2.717 -0.994 1.00 . A A . 141 ASN HB2 1 1
1 1941 1 1 141 ASN HB3 H 8.560 1.711 -0.256 1.00 . A A . 141 ASN HB3 1 1
1 1942 1 1 141 ASN HD21 H 6.307 2.996 -0.164 1.00 . A A . 141 ASN HD21 1 1
1 1943 1 1 141 ASN HD22 H 5.951 3.864 -1.647 1.00 . A A . 141 ASN HD22 1 1
1 1944 1 1 141 ASN N N 10.429 3.354 1.331 1.00 . A A . 141 ASN N 1 1
1 1945 1 1 141 ASN ND2 N 6.575 3.317 -1.077 1.00 . A A . 141 ASN ND2 1 1
1 1946 1 1 141 ASN O O 6.816 3.133 1.687 1.00 . A A . 141 ASN O 1 1
1 1947 1 1 141 ASN OD1 O 8.220 3.900 -2.413 1.00 . A A . 141 ASN OD1 1 1
1 1948 1 1 142 VAL C C 8.155 2.055 5.256 1.00 . A A . 142 VAL C 1 1
1 1949 1 1 142 VAL CA C 7.607 1.645 3.894 1.00 . A A . 142 VAL CA 1 1
1 1950 1 1 142 VAL CB C 7.565 0.110 3.676 1.00 . A A . 142 VAL CB 1 1
1 1951 1 1 142 VAL CG1 C 6.648 -0.617 4.675 1.00 . A A . 142 VAL CG1 1 1
1 1952 1 1 142 VAL CG2 C 7.059 -0.236 2.262 1.00 . A A . 142 VAL CG2 1 1
1 1953 1 1 142 VAL H H 9.458 2.113 3.003 1.00 . A A . 142 VAL H 1 1
1 1954 1 1 142 VAL HA H 6.596 2.038 3.799 1.00 . A A . 142 VAL HA 1 1
1 1955 1 1 142 VAL HB H 8.574 -0.288 3.787 1.00 . A A . 142 VAL HB 1 1
1 1956 1 1 142 VAL HG11 H 5.651 -0.178 4.659 1.00 . A A . 142 VAL HG11 1 1
1 1957 1 1 142 VAL HG12 H 6.582 -1.676 4.421 1.00 . A A . 142 VAL HG12 1 1
1 1958 1 1 142 VAL HG13 H 7.065 -0.551 5.679 1.00 . A A . 142 VAL HG13 1 1
1 1959 1 1 142 VAL HG21 H 6.973 -1.314 2.152 1.00 . A A . 142 VAL HG21 1 1
1 1960 1 1 142 VAL HG22 H 6.088 0.228 2.085 1.00 . A A . 142 VAL HG22 1 1
1 1961 1 1 142 VAL HG23 H 7.771 0.109 1.513 1.00 . A A . 142 VAL HG23 1 1
1 1962 1 1 142 VAL N N 8.463 2.239 2.885 1.00 . A A . 142 VAL N 1 1
1 1963 1 1 142 VAL O O 9.336 2.387 5.397 1.00 . A A . 142 VAL O 1 1
1 1964 1 1 143 VAL C C 8.726 1.447 8.080 1.00 . A A . 143 VAL C 1 1
1 1965 1 1 143 VAL CA C 7.622 2.408 7.629 1.00 . A A . 143 VAL CA 1 1
1 1966 1 1 143 VAL CB C 6.353 2.314 8.501 1.00 . A A . 143 VAL CB 1 1
1 1967 1 1 143 VAL CG1 C 5.710 0.920 8.445 1.00 . A A . 143 VAL CG1 1 1
1 1968 1 1 143 VAL CG2 C 6.598 2.666 9.974 1.00 . A A . 143 VAL CG2 1 1
1 1969 1 1 143 VAL H H 6.322 1.801 6.068 1.00 . A A . 143 VAL H 1 1
1 1970 1 1 143 VAL HA H 7.993 3.432 7.656 1.00 . A A . 143 VAL HA 1 1
1 1971 1 1 143 VAL HB H 5.641 3.037 8.104 1.00 . A A . 143 VAL HB 1 1
1 1972 1 1 143 VAL HG11 H 6.360 0.183 8.912 1.00 . A A . 143 VAL HG11 1 1
1 1973 1 1 143 VAL HG12 H 4.760 0.943 8.973 1.00 . A A . 143 VAL HG12 1 1
1 1974 1 1 143 VAL HG13 H 5.545 0.611 7.417 1.00 . A A . 143 VAL HG13 1 1
1 1975 1 1 143 VAL HG21 H 7.202 3.565 10.050 1.00 . A A . 143 VAL HG21 1 1
1 1976 1 1 143 VAL HG22 H 5.639 2.861 10.456 1.00 . A A . 143 VAL HG22 1 1
1 1977 1 1 143 VAL HG23 H 7.095 1.853 10.497 1.00 . A A . 143 VAL HG23 1 1
1 1978 1 1 143 VAL N N 7.278 2.079 6.255 1.00 . A A . 143 VAL N 1 1
1 1979 1 1 143 VAL O O 8.762 0.285 7.673 1.00 . A A . 143 VAL O 1 1
1 1980 1 1 144 PHE C C 10.246 -0.180 10.158 1.00 . A A . 144 PHE C 1 1
1 1981 1 1 144 PHE CA C 10.700 1.120 9.501 1.00 . A A . 144 PHE CA 1 1
1 1982 1 1 144 PHE CB C 11.475 1.970 10.510 1.00 . A A . 144 PHE CB 1 1
1 1983 1 1 144 PHE CD1 C 13.114 2.730 8.704 1.00 . A A . 144 PHE CD1 1 1
1 1984 1 1 144 PHE CD2 C 13.893 2.521 10.998 1.00 . A A . 144 PHE CD2 1 1
1 1985 1 1 144 PHE CE1 C 14.400 3.122 8.302 1.00 . A A . 144 PHE CE1 1 1
1 1986 1 1 144 PHE CE2 C 15.178 2.920 10.596 1.00 . A A . 144 PHE CE2 1 1
1 1987 1 1 144 PHE CG C 12.854 2.415 10.055 1.00 . A A . 144 PHE CG 1 1
1 1988 1 1 144 PHE CZ C 15.430 3.223 9.250 1.00 . A A . 144 PHE CZ 1 1
1 1989 1 1 144 PHE H H 9.522 2.875 9.269 1.00 . A A . 144 PHE H 1 1
1 1990 1 1 144 PHE HA H 11.346 0.829 8.673 1.00 . A A . 144 PHE HA 1 1
1 1991 1 1 144 PHE HB2 H 10.885 2.846 10.784 1.00 . A A . 144 PHE HB2 1 1
1 1992 1 1 144 PHE HB3 H 11.568 1.384 11.422 1.00 . A A . 144 PHE HB3 1 1
1 1993 1 1 144 PHE HD1 H 12.341 2.658 7.953 1.00 . A A . 144 PHE HD1 1 1
1 1994 1 1 144 PHE HD2 H 13.720 2.283 12.037 1.00 . A A . 144 PHE HD2 1 1
1 1995 1 1 144 PHE HE1 H 14.595 3.321 7.257 1.00 . A A . 144 PHE HE1 1 1
1 1996 1 1 144 PHE HE2 H 15.976 2.975 11.324 1.00 . A A . 144 PHE HE2 1 1
1 1997 1 1 144 PHE HZ H 16.424 3.507 8.945 1.00 . A A . 144 PHE HZ 1 1
1 1998 1 1 144 PHE N N 9.597 1.913 8.974 1.00 . A A . 144 PHE N 1 1
1 1999 1 1 144 PHE O O 11.000 -1.142 10.163 1.00 . A A . 144 PHE O 1 1
1 2000 1 1 145 ALA C C 9.387 -1.954 12.387 1.00 . A A . 145 ALA C 1 1
1 2001 1 1 145 ALA CA C 8.420 -1.360 11.352 1.00 . A A . 145 ALA CA 1 1
1 2002 1 1 145 ALA CB C 7.950 -2.354 10.280 1.00 . A A . 145 ALA CB 1 1
1 2003 1 1 145 ALA H H 8.533 0.666 10.626 1.00 . A A . 145 ALA H 1 1
1 2004 1 1 145 ALA HA H 7.542 -1.008 11.893 1.00 . A A . 145 ALA HA 1 1
1 2005 1 1 145 ALA HB1 H 7.420 -1.831 9.485 1.00 . A A . 145 ALA HB1 1 1
1 2006 1 1 145 ALA HB2 H 8.808 -2.867 9.842 1.00 . A A . 145 ALA HB2 1 1
1 2007 1 1 145 ALA HB3 H 7.282 -3.087 10.726 1.00 . A A . 145 ALA HB3 1 1
1 2008 1 1 145 ALA N N 9.027 -0.207 10.694 1.00 . A A . 145 ALA N 1 1
1 2009 1 1 145 ALA O O 9.698 -3.148 12.379 1.00 . A A . 145 ALA O 1 1
1 2010 1 1 146 ALA C C 12.086 -2.064 13.956 1.00 . A A . 146 ALA C 1 1
1 2011 1 1 146 ALA CA C 10.817 -1.291 14.342 1.00 . A A . 146 ALA CA 1 1
1 2012 1 1 146 ALA CB C 10.075 -1.878 15.552 1.00 . A A . 146 ALA CB 1 1
1 2013 1 1 146 ALA H H 9.512 -0.123 13.124 1.00 . A A . 146 ALA H 1 1
1 2014 1 1 146 ALA HA H 11.187 -0.309 14.613 1.00 . A A . 146 ALA HA 1 1
1 2015 1 1 146 ALA HB1 H 9.241 -1.233 15.829 1.00 . A A . 146 ALA HB1 1 1
1 2016 1 1 146 ALA HB2 H 9.702 -2.872 15.309 1.00 . A A . 146 ALA HB2 1 1
1 2017 1 1 146 ALA HB3 H 10.752 -1.958 16.402 1.00 . A A . 146 ALA HB3 1 1
1 2018 1 1 146 ALA N N 9.876 -1.061 13.250 1.00 . A A . 146 ALA N 1 1
1 2019 1 1 146 ALA O O 12.661 -2.779 14.779 1.00 . A A . 146 ALA O 1 1
1 2020 1 1 147 THR C C 15.020 -2.075 12.906 1.00 . A A . 147 THR C 1 1
1 2021 1 1 147 THR CA C 13.745 -2.574 12.192 1.00 . A A . 147 THR CA 1 1
1 2022 1 1 147 THR CB C 13.782 -2.397 10.665 1.00 . A A . 147 THR CB 1 1
1 2023 1 1 147 THR CG2 C 14.128 -0.966 10.232 1.00 . A A . 147 THR CG2 1 1
1 2024 1 1 147 THR H H 12.008 -1.318 12.108 1.00 . A A . 147 THR H 1 1
1 2025 1 1 147 THR HA H 13.640 -3.640 12.386 1.00 . A A . 147 THR HA 1 1
1 2026 1 1 147 THR HB H 12.799 -2.659 10.288 1.00 . A A . 147 THR HB 1 1
1 2027 1 1 147 THR HG1 H 14.251 -4.188 10.106 1.00 . A A . 147 THR HG1 1 1
1 2028 1 1 147 THR HG21 H 13.506 -0.259 10.774 1.00 . A A . 147 THR HG21 1 1
1 2029 1 1 147 THR HG22 H 13.944 -0.839 9.167 1.00 . A A . 147 THR HG22 1 1
1 2030 1 1 147 THR HG23 H 15.174 -0.750 10.441 1.00 . A A . 147 THR HG23 1 1
1 2031 1 1 147 THR N N 12.544 -1.919 12.715 1.00 . A A . 147 THR N 1 1
1 2032 1 1 147 THR O O 14.964 -1.197 13.774 1.00 . A A . 147 THR O 1 1
1 2033 1 1 147 THR OG1 O 14.676 -3.300 10.048 1.00 . A A . 147 THR OG1 1 1
1 2034 1 1 148 GLY C C 18.089 -1.075 12.481 1.00 . A A . 148 GLY C 1 1
1 2035 1 1 148 GLY CA C 17.460 -2.307 13.130 1.00 . A A . 148 GLY CA 1 1
1 2036 1 1 148 GLY H H 16.151 -3.358 11.832 1.00 . A A . 148 GLY H 1 1
1 2037 1 1 148 GLY HA2 H 17.334 -2.114 14.195 1.00 . A A . 148 GLY HA2 1 1
1 2038 1 1 148 GLY HA3 H 18.136 -3.154 13.005 1.00 . A A . 148 GLY HA3 1 1
1 2039 1 1 148 GLY N N 16.170 -2.653 12.556 1.00 . A A . 148 GLY N 1 1
1 2040 1 1 148 GLY O O 17.517 -0.434 11.592 1.00 . A A . 148 GLY O 1 1
1 2041 1 1 149 THR C C 20.674 0.076 11.154 1.00 . A A . 149 THR C 1 1
1 2042 1 1 149 THR CA C 20.085 0.401 12.537 1.00 . A A . 149 THR CA 1 1
1 2043 1 1 149 THR CB C 21.164 0.666 13.612 1.00 . A A . 149 THR CB 1 1
1 2044 1 1 149 THR CG2 C 20.555 1.422 14.797 1.00 . A A . 149 THR CG2 1 1
1 2045 1 1 149 THR H H 19.697 -1.282 13.702 1.00 . A A . 149 THR H 1 1
1 2046 1 1 149 THR HA H 19.454 1.285 12.431 1.00 . A A . 149 THR HA 1 1
1 2047 1 1 149 THR HB H 21.971 1.265 13.193 1.00 . A A . 149 THR HB 1 1
1 2048 1 1 149 THR HG1 H 22.673 -0.509 14.085 1.00 . A A . 149 THR HG1 1 1
1 2049 1 1 149 THR HG21 H 20.211 2.403 14.468 1.00 . A A . 149 THR HG21 1 1
1 2050 1 1 149 THR HG22 H 21.302 1.556 15.579 1.00 . A A . 149 THR HG22 1 1
1 2051 1 1 149 THR HG23 H 19.711 0.870 15.208 1.00 . A A . 149 THR HG23 1 1
1 2052 1 1 149 THR N N 19.267 -0.718 12.984 1.00 . A A . 149 THR N 1 1
1 2053 1 1 149 THR O O 20.400 -0.980 10.581 1.00 . A A . 149 THR O 1 1
1 2054 1 1 149 THR OG1 O 21.695 -0.550 14.114 1.00 . A A . 149 THR OG1 1 1
1 2055 1 1 150 THR C C 23.486 1.339 9.255 1.00 . A A . 150 THR C 1 1
1 2056 1 1 150 THR CA C 22.077 0.741 9.272 1.00 . A A . 150 THR CA 1 1
1 2057 1 1 150 THR CB C 21.110 1.186 8.160 1.00 . A A . 150 THR CB 1 1
1 2058 1 1 150 THR CG2 C 20.668 2.649 8.252 1.00 . A A . 150 THR CG2 1 1
1 2059 1 1 150 THR H H 21.712 1.845 11.039 1.00 . A A . 150 THR H 1 1
1 2060 1 1 150 THR HA H 22.204 -0.335 9.137 1.00 . A A . 150 THR HA 1 1
1 2061 1 1 150 THR HB H 20.212 0.570 8.235 1.00 . A A . 150 THR HB 1 1
1 2062 1 1 150 THR HG1 H 21.969 0.023 6.865 1.00 . A A . 150 THR HG1 1 1
1 2063 1 1 150 THR HG21 H 20.066 2.801 9.149 1.00 . A A . 150 THR HG21 1 1
1 2064 1 1 150 THR HG22 H 20.067 2.900 7.380 1.00 . A A . 150 THR HG22 1 1
1 2065 1 1 150 THR HG23 H 21.538 3.302 8.292 1.00 . A A . 150 THR HG23 1 1
1 2066 1 1 150 THR N N 21.475 0.971 10.578 1.00 . A A . 150 THR N 1 1
1 2067 1 1 150 THR O O 23.888 2.057 8.343 1.00 . A A . 150 THR O 1 1
1 2068 1 1 150 THR OG1 O 21.678 0.943 6.889 1.00 . A A . 150 THR OG1 1 1
1 2069 1 1 151 THR C C 26.570 0.594 9.552 1.00 . A A . 151 THR C 1 1
1 2070 1 1 151 THR CA C 25.659 1.501 10.412 1.00 . A A . 151 THR CA 1 1
1 2071 1 1 151 THR CB C 26.031 1.501 11.911 1.00 . A A . 151 THR CB 1 1
1 2072 1 1 151 THR CG2 C 27.081 2.562 12.249 1.00 . A A . 151 THR CG2 1 1
1 2073 1 1 151 THR H H 23.929 0.439 11.014 1.00 . A A . 151 THR H 1 1
1 2074 1 1 151 THR HA H 25.727 2.519 10.026 1.00 . A A . 151 THR HA 1 1
1 2075 1 1 151 THR HB H 26.423 0.519 12.180 1.00 . A A . 151 THR HB 1 1
1 2076 1 1 151 THR HG1 H 24.296 2.352 12.251 1.00 . A A . 151 THR HG1 1 1
1 2077 1 1 151 THR HG21 H 26.720 3.554 11.977 1.00 . A A . 151 THR HG21 1 1
1 2078 1 1 151 THR HG22 H 27.998 2.358 11.694 1.00 . A A . 151 THR HG22 1 1
1 2079 1 1 151 THR HG23 H 27.302 2.542 13.316 1.00 . A A . 151 THR HG23 1 1
1 2080 1 1 151 THR N N 24.279 1.034 10.279 1.00 . A A . 151 THR N 1 1
1 2081 1 1 151 THR O O 27.677 0.249 9.956 1.00 . A A . 151 THR O 1 1
1 2082 1 1 151 THR OG1 O 24.890 1.738 12.735 1.00 . A A . 151 THR OG1 1 1
1 2083 1 1 152 GLU C C 27.506 0.032 6.436 1.00 . A A . 152 GLU C 1 1
1 2084 1 1 152 GLU CA C 26.698 -0.755 7.464 1.00 . A A . 152 GLU CA 1 1
1 2085 1 1 152 GLU CB C 25.620 -1.586 6.736 1.00 . A A . 152 GLU CB 1 1
1 2086 1 1 152 GLU CD C 25.225 -3.115 8.771 1.00 . A A . 152 GLU CD 1 1
1 2087 1 1 152 GLU CG C 24.595 -2.286 7.647 1.00 . A A . 152 GLU CG 1 1
1 2088 1 1 152 GLU H H 25.142 0.468 8.139 1.00 . A A . 152 GLU H 1 1
1 2089 1 1 152 GLU HA H 27.365 -1.415 8.018 1.00 . A A . 152 GLU HA 1 1
1 2090 1 1 152 GLU HB2 H 25.065 -0.930 6.063 1.00 . A A . 152 GLU HB2 1 1
1 2091 1 1 152 GLU HB3 H 26.113 -2.341 6.124 1.00 . A A . 152 GLU HB3 1 1
1 2092 1 1 152 GLU HG2 H 23.936 -1.531 8.081 1.00 . A A . 152 GLU HG2 1 1
1 2093 1 1 152 GLU HG3 H 23.975 -2.942 7.035 1.00 . A A . 152 GLU HG3 1 1
1 2094 1 1 152 GLU N N 26.051 0.129 8.412 1.00 . A A . 152 GLU N 1 1
1 2095 1 1 152 GLU O O 27.178 1.183 6.123 1.00 . A A . 152 GLU O 1 1
1 2096 1 1 152 GLU OE1 O 26.248 -3.792 8.517 1.00 . A A . 152 GLU OE1 1 1
1 2097 1 1 152 GLU OE2 O 24.662 -3.083 9.897 1.00 . A A . 152 GLU OE2 1 1
1 2098 1 1 153 LEU C C 29.864 -1.197 4.010 1.00 . A A . 153 LEU C 1 1
1 2099 1 1 153 LEU CA C 29.459 -0.026 4.904 1.00 . A A . 153 LEU CA 1 1
1 2100 1 1 153 LEU CB C 30.690 0.677 5.518 1.00 . A A . 153 LEU CB 1 1
1 2101 1 1 153 LEU CD1 C 30.214 1.858 7.736 1.00 . A A . 153 LEU CD1 1 1
1 2102 1 1 153 LEU CD2 C 31.547 3.011 5.989 1.00 . A A . 153 LEU CD2 1 1
1 2103 1 1 153 LEU CG C 30.398 2.020 6.220 1.00 . A A . 153 LEU CG 1 1
1 2104 1 1 153 LEU H H 28.762 -1.536 6.220 1.00 . A A . 153 LEU H 1 1
1 2105 1 1 153 LEU HA H 28.916 0.697 4.292 1.00 . A A . 153 LEU HA 1 1
1 2106 1 1 153 LEU HB2 H 31.199 -0.004 6.201 1.00 . A A . 153 LEU HB2 1 1
1 2107 1 1 153 LEU HB3 H 31.373 0.871 4.689 1.00 . A A . 153 LEU HB3 1 1
1 2108 1 1 153 LEU HD11 H 31.134 1.489 8.191 1.00 . A A . 153 LEU HD11 1 1
1 2109 1 1 153 LEU HD12 H 29.419 1.146 7.948 1.00 . A A . 153 LEU HD12 1 1
1 2110 1 1 153 LEU HD13 H 29.942 2.814 8.183 1.00 . A A . 153 LEU HD13 1 1
1 2111 1 1 153 LEU HD21 H 32.483 2.594 6.362 1.00 . A A . 153 LEU HD21 1 1
1 2112 1 1 153 LEU HD22 H 31.338 3.951 6.498 1.00 . A A . 153 LEU HD22 1 1
1 2113 1 1 153 LEU HD23 H 31.646 3.210 4.921 1.00 . A A . 153 LEU HD23 1 1
1 2114 1 1 153 LEU HG H 29.498 2.464 5.795 1.00 . A A . 153 LEU HG 1 1
1 2115 1 1 153 LEU N N 28.563 -0.584 5.911 1.00 . A A . 153 LEU N 1 1
1 2116 1 1 153 LEU O O 31.007 -1.651 4.036 1.00 . A A . 153 LEU O 1 1
1 2117 1 1 154 GLU C C 28.698 -2.435 0.892 1.00 . A A . 154 GLU C 1 1
1 2118 1 1 154 GLU CA C 29.110 -2.821 2.316 1.00 . A A . 154 GLU CA 1 1
1 2119 1 1 154 GLU CB C 28.434 -4.088 2.878 1.00 . A A . 154 GLU CB 1 1
1 2120 1 1 154 GLU CD C 26.351 -5.272 3.676 1.00 . A A . 154 GLU CD 1 1
1 2121 1 1 154 GLU CG C 26.955 -3.929 3.271 1.00 . A A . 154 GLU CG 1 1
1 2122 1 1 154 GLU H H 27.992 -1.283 3.244 1.00 . A A . 154 GLU H 1 1
1 2123 1 1 154 GLU HA H 30.175 -3.039 2.270 1.00 . A A . 154 GLU HA 1 1
1 2124 1 1 154 GLU HB2 H 28.526 -4.887 2.142 1.00 . A A . 154 GLU HB2 1 1
1 2125 1 1 154 GLU HB3 H 28.986 -4.401 3.766 1.00 . A A . 154 GLU HB3 1 1
1 2126 1 1 154 GLU HG2 H 26.871 -3.237 4.108 1.00 . A A . 154 GLU HG2 1 1
1 2127 1 1 154 GLU HG3 H 26.387 -3.520 2.434 1.00 . A A . 154 GLU HG3 1 1
1 2128 1 1 154 GLU N N 28.915 -1.696 3.222 1.00 . A A . 154 GLU N 1 1
1 2129 1 1 154 GLU O O 27.859 -3.086 0.264 1.00 . A A . 154 GLU O 1 1
1 2130 1 1 154 GLU OE1 O 26.615 -5.771 4.792 1.00 . A A . 154 GLU OE1 1 1
1 2131 1 1 154 GLU OE2 O 25.636 -5.893 2.854 1.00 . A A . 154 GLU OE2 1 1
1 2132 1 1 155 VAL C C 30.367 -0.422 -1.583 1.00 . A A . 155 VAL C 1 1
1 2133 1 1 155 VAL CA C 29.023 -0.821 -0.959 1.00 . A A . 155 VAL CA 1 1
1 2134 1 1 155 VAL CB C 28.008 0.344 -0.893 1.00 . A A . 155 VAL CB 1 1
1 2135 1 1 155 VAL CG1 C 27.530 0.748 -2.300 1.00 . A A . 155 VAL CG1 1 1
1 2136 1 1 155 VAL CG2 C 26.775 0.029 -0.028 1.00 . A A . 155 VAL CG2 1 1
1 2137 1 1 155 VAL H H 29.965 -0.840 0.920 1.00 . A A . 155 VAL H 1 1
1 2138 1 1 155 VAL HA H 28.604 -1.614 -1.569 1.00 . A A . 155 VAL HA 1 1
1 2139 1 1 155 VAL HB H 28.504 1.188 -0.423 1.00 . A A . 155 VAL HB 1 1
1 2140 1 1 155 VAL HG11 H 28.348 1.207 -2.852 1.00 . A A . 155 VAL HG11 1 1
1 2141 1 1 155 VAL HG12 H 27.183 -0.122 -2.851 1.00 . A A . 155 VAL HG12 1 1
1 2142 1 1 155 VAL HG13 H 26.726 1.481 -2.231 1.00 . A A . 155 VAL HG13 1 1
1 2143 1 1 155 VAL HG21 H 27.067 0.005 1.020 1.00 . A A . 155 VAL HG21 1 1
1 2144 1 1 155 VAL HG22 H 26.019 0.803 -0.143 1.00 . A A . 155 VAL HG22 1 1
1 2145 1 1 155 VAL HG23 H 26.347 -0.933 -0.301 1.00 . A A . 155 VAL HG23 1 1
1 2146 1 1 155 VAL N N 29.278 -1.347 0.378 1.00 . A A . 155 VAL N 1 1
1 2147 1 1 155 VAL O O 31.314 -0.082 -0.871 1.00 . A A . 155 VAL O 1 1
1 2148 1 1 156 LEU C C 31.353 1.095 -4.574 1.00 . A A . 156 LEU C 1 1
1 2149 1 1 156 LEU CA C 31.637 -0.126 -3.693 1.00 . A A . 156 LEU CA 1 1
1 2150 1 1 156 LEU CB C 32.061 -1.379 -4.490 1.00 . A A . 156 LEU CB 1 1
1 2151 1 1 156 LEU CD1 C 33.828 -2.742 -5.629 1.00 . A A . 156 LEU CD1 1 1
1 2152 1 1 156 LEU CD2 C 33.818 -0.291 -6.056 1.00 . A A . 156 LEU CD2 1 1
1 2153 1 1 156 LEU CG C 33.513 -1.372 -5.011 1.00 . A A . 156 LEU CG 1 1
1 2154 1 1 156 LEU H H 29.635 -0.748 -3.448 1.00 . A A . 156 LEU H 1 1
1 2155 1 1 156 LEU HA H 32.450 0.119 -3.009 1.00 . A A . 156 LEU HA 1 1
1 2156 1 1 156 LEU HB2 H 31.960 -2.240 -3.826 1.00 . A A . 156 LEU HB2 1 1
1 2157 1 1 156 LEU HB3 H 31.371 -1.535 -5.322 1.00 . A A . 156 LEU HB3 1 1
1 2158 1 1 156 LEU HD11 H 34.868 -2.779 -5.952 1.00 . A A . 156 LEU HD11 1 1
1 2159 1 1 156 LEU HD12 H 33.175 -2.923 -6.485 1.00 . A A . 156 LEU HD12 1 1
1 2160 1 1 156 LEU HD13 H 33.664 -3.527 -4.890 1.00 . A A . 156 LEU HD13 1 1
1 2161 1 1 156 LEU HD21 H 33.783 0.695 -5.598 1.00 . A A . 156 LEU HD21 1 1
1 2162 1 1 156 LEU HD22 H 33.082 -0.336 -6.862 1.00 . A A . 156 LEU HD22 1 1
1 2163 1 1 156 LEU HD23 H 34.815 -0.437 -6.470 1.00 . A A . 156 LEU HD23 1 1
1 2164 1 1 156 LEU HG H 34.185 -1.226 -4.164 1.00 . A A . 156 LEU HG 1 1
1 2165 1 1 156 LEU N N 30.451 -0.452 -2.917 1.00 . A A . 156 LEU N 1 1
1 2166 1 1 156 LEU O O 30.878 0.958 -5.698 1.00 . A A . 156 LEU O 1 1
1 2167 1 1 157 GLY C C 30.456 4.454 -4.099 1.00 . A A . 157 GLY C 1 1
1 2168 1 1 157 GLY CA C 31.479 3.559 -4.781 1.00 . A A . 157 GLY CA 1 1
1 2169 1 1 157 GLY H H 32.037 2.341 -3.135 1.00 . A A . 157 GLY H 1 1
1 2170 1 1 157 GLY HA2 H 32.434 4.082 -4.815 1.00 . A A . 157 GLY HA2 1 1
1 2171 1 1 157 GLY HA3 H 31.154 3.380 -5.807 1.00 . A A . 157 GLY HA3 1 1
1 2172 1 1 157 GLY N N 31.659 2.293 -4.071 1.00 . A A . 157 GLY N 1 1
1 2173 1 1 157 GLY O O 30.760 5.602 -3.778 1.00 . A A . 157 GLY O 1 1
1 2174 1 1 158 ASP C C 27.976 4.083 -1.865 1.00 . A A . 158 ASP C 1 1
1 2175 1 1 158 ASP CA C 28.126 4.646 -3.285 1.00 . A A . 158 ASP CA 1 1
1 2176 1 1 158 ASP CB C 26.845 4.532 -4.130 1.00 . A A . 158 ASP CB 1 1
1 2177 1 1 158 ASP CG C 26.840 5.475 -5.333 1.00 . A A . 158 ASP CG 1 1
1 2178 1 1 158 ASP H H 29.077 2.995 -4.220 1.00 . A A . 158 ASP H 1 1
1 2179 1 1 158 ASP HA H 28.345 5.700 -3.192 1.00 . A A . 158 ASP HA 1 1
1 2180 1 1 158 ASP HB2 H 26.699 3.501 -4.450 1.00 . A A . 158 ASP HB2 1 1
1 2181 1 1 158 ASP HB3 H 25.998 4.827 -3.517 1.00 . A A . 158 ASP HB3 1 1
1 2182 1 1 158 ASP N N 29.237 3.948 -3.935 1.00 . A A . 158 ASP N 1 1
1 2183 1 1 158 ASP O O 28.870 3.383 -1.391 1.00 . A A . 158 ASP O 1 1
1 2184 1 1 158 ASP OD1 O 26.736 6.710 -5.145 1.00 . A A . 158 ASP OD1 1 1
1 2185 1 1 158 ASP OD2 O 26.884 5.005 -6.496 1.00 . A A . 158 ASP OD2 1 1
1 2186 1 1 159 SER C C 25.041 3.609 0.186 1.00 . A A . 159 SER C 1 1
1 2187 1 1 159 SER CA C 26.542 3.934 0.171 1.00 . A A . 159 SER CA 1 1
1 2188 1 1 159 SER CB C 26.844 5.015 1.222 1.00 . A A . 159 SER CB 1 1
1 2189 1 1 159 SER H H 26.169 4.970 -1.607 1.00 . A A . 159 SER H 1 1
1 2190 1 1 159 SER HA H 27.117 3.037 0.407 1.00 . A A . 159 SER HA 1 1
1 2191 1 1 159 SER HB2 H 26.095 5.801 1.144 1.00 . A A . 159 SER HB2 1 1
1 2192 1 1 159 SER HB3 H 26.765 4.571 2.216 1.00 . A A . 159 SER HB3 1 1
1 2193 1 1 159 SER HG H 28.220 6.277 1.747 1.00 . A A . 159 SER HG 1 1
1 2194 1 1 159 SER N N 26.877 4.395 -1.175 1.00 . A A . 159 SER N 1 1
1 2195 1 1 159 SER O O 24.310 4.030 -0.725 1.00 . A A . 159 SER O 1 1
1 2196 1 1 159 SER OG O 28.128 5.595 1.076 1.00 . A A . 159 SER OG 1 1
1 2197 1 1 160 GLY C C 22.872 1.239 2.024 1.00 . A A . 160 GLY C 1 1
1 2198 1 1 160 GLY CA C 23.139 2.552 1.300 1.00 . A A . 160 GLY CA 1 1
1 2199 1 1 160 GLY H H 25.169 2.545 1.936 1.00 . A A . 160 GLY H 1 1
1 2200 1 1 160 GLY HA2 H 22.635 3.366 1.824 1.00 . A A . 160 GLY HA2 1 1
1 2201 1 1 160 GLY HA3 H 22.713 2.469 0.300 1.00 . A A . 160 GLY HA3 1 1
1 2202 1 1 160 GLY N N 24.554 2.886 1.199 1.00 . A A . 160 GLY N 1 1
1 2203 1 1 160 GLY O O 23.707 0.334 2.057 1.00 . A A . 160 GLY O 1 1
1 2204 1 1 161 THR C C 20.711 -1.197 2.357 1.00 . A A . 161 THR C 1 1
1 2205 1 1 161 THR CA C 21.125 -0.035 3.284 1.00 . A A . 161 THR CA 1 1
1 2206 1 1 161 THR CB C 19.949 0.489 4.145 1.00 . A A . 161 THR CB 1 1
1 2207 1 1 161 THR CG2 C 19.522 -0.469 5.269 1.00 . A A . 161 THR CG2 1 1
1 2208 1 1 161 THR H H 21.015 1.897 2.472 1.00 . A A . 161 THR H 1 1
1 2209 1 1 161 THR HA H 21.911 -0.402 3.944 1.00 . A A . 161 THR HA 1 1
1 2210 1 1 161 THR HB H 19.093 0.668 3.493 1.00 . A A . 161 THR HB 1 1
1 2211 1 1 161 THR HG1 H 20.884 1.525 5.495 1.00 . A A . 161 THR HG1 1 1
1 2212 1 1 161 THR HG21 H 20.387 -0.974 5.700 1.00 . A A . 161 THR HG21 1 1
1 2213 1 1 161 THR HG22 H 18.836 -1.218 4.880 1.00 . A A . 161 THR HG22 1 1
1 2214 1 1 161 THR HG23 H 19.008 0.080 6.056 1.00 . A A . 161 THR HG23 1 1
1 2215 1 1 161 THR N N 21.651 1.107 2.537 1.00 . A A . 161 THR N 1 1
1 2216 1 1 161 THR O O 19.846 -1.998 2.716 1.00 . A A . 161 THR O 1 1
1 2217 1 1 161 THR OG1 O 20.298 1.734 4.739 1.00 . A A . 161 THR OG1 1 1
1 2218 1 1 162 GLN C C 22.112 -2.682 -0.662 1.00 . A A . 162 GLN C 1 1
1 2219 1 1 162 GLN CA C 20.900 -2.342 0.191 1.00 . A A . 162 GLN CA 1 1
1 2220 1 1 162 GLN CB C 19.703 -1.886 -0.663 1.00 . A A . 162 GLN CB 1 1
1 2221 1 1 162 GLN CD C 17.952 -2.508 -2.362 1.00 . A A . 162 GLN CD 1 1
1 2222 1 1 162 GLN CG C 19.287 -2.901 -1.738 1.00 . A A . 162 GLN CG 1 1
1 2223 1 1 162 GLN H H 21.956 -0.624 0.857 1.00 . A A . 162 GLN H 1 1
1 2224 1 1 162 GLN HA H 20.608 -3.238 0.743 1.00 . A A . 162 GLN HA 1 1
1 2225 1 1 162 GLN HB2 H 18.855 -1.725 -0.001 1.00 . A A . 162 GLN HB2 1 1
1 2226 1 1 162 GLN HB3 H 19.935 -0.937 -1.147 1.00 . A A . 162 GLN HB3 1 1
1 2227 1 1 162 GLN HE21 H 16.912 -3.896 -1.268 1.00 . A A . 162 GLN HE21 1 1
1 2228 1 1 162 GLN HE22 H 15.987 -2.959 -2.421 1.00 . A A . 162 GLN HE22 1 1
1 2229 1 1 162 GLN HG2 H 20.042 -2.951 -2.521 1.00 . A A . 162 GLN HG2 1 1
1 2230 1 1 162 GLN HG3 H 19.207 -3.894 -1.298 1.00 . A A . 162 GLN HG3 1 1
1 2231 1 1 162 GLN N N 21.244 -1.285 1.134 1.00 . A A . 162 GLN N 1 1
1 2232 1 1 162 GLN NE2 N 16.873 -3.152 -1.959 1.00 . A A . 162 GLN NE2 1 1
1 2233 1 1 162 GLN O O 22.502 -1.884 -1.522 1.00 . A A . 162 GLN O 1 1
1 2234 1 1 162 GLN OE1 O 17.864 -1.600 -3.191 1.00 . A A . 162 GLN OE1 1 1
1 2235 1 1 163 ALA C C 23.437 -4.472 -2.650 1.00 . A A . 163 ALA C 1 1
1 2236 1 1 163 ALA CA C 23.871 -4.293 -1.188 1.00 . A A . 163 ALA CA 1 1
1 2237 1 1 163 ALA CB C 24.407 -5.604 -0.611 1.00 . A A . 163 ALA CB 1 1
1 2238 1 1 163 ALA H H 22.370 -4.459 0.301 1.00 . A A . 163 ALA H 1 1
1 2239 1 1 163 ALA HA H 24.647 -3.536 -1.115 1.00 . A A . 163 ALA HA 1 1
1 2240 1 1 163 ALA HB1 H 23.597 -6.325 -0.519 1.00 . A A . 163 ALA HB1 1 1
1 2241 1 1 163 ALA HB2 H 25.174 -6.009 -1.269 1.00 . A A . 163 ALA HB2 1 1
1 2242 1 1 163 ALA HB3 H 24.846 -5.422 0.369 1.00 . A A . 163 ALA HB3 1 1
1 2243 1 1 163 ALA N N 22.722 -3.842 -0.420 1.00 . A A . 163 ALA N 1 1
1 2244 1 1 163 ALA O O 22.368 -5.029 -2.916 1.00 . A A . 163 ALA O 1 1
1 2245 1 1 164 GLY C C 25.165 -3.382 -5.757 1.00 . A A . 164 GLY C 1 1
1 2246 1 1 164 GLY CA C 24.033 -4.103 -5.027 1.00 . A A . 164 GLY CA 1 1
1 2247 1 1 164 GLY H H 25.130 -3.577 -3.330 1.00 . A A . 164 GLY H 1 1
1 2248 1 1 164 GLY HA2 H 23.986 -5.146 -5.333 1.00 . A A . 164 GLY HA2 1 1
1 2249 1 1 164 GLY HA3 H 23.088 -3.617 -5.263 1.00 . A A . 164 GLY HA3 1 1
1 2250 1 1 164 GLY N N 24.263 -4.033 -3.595 1.00 . A A . 164 GLY N 1 1
1 2251 1 1 164 GLY O O 25.968 -2.685 -5.136 1.00 . A A . 164 GLY O 1 1
1 2252 1 1 165 ALA C C 25.810 -2.979 -9.358 1.00 . A A . 165 ALA C 1 1
1 2253 1 1 165 ALA CA C 26.297 -2.960 -7.911 1.00 . A A . 165 ALA CA 1 1
1 2254 1 1 165 ALA CB C 27.613 -3.744 -7.799 1.00 . A A . 165 ALA CB 1 1
1 2255 1 1 165 ALA H H 24.604 -4.148 -7.562 1.00 . A A . 165 ALA H 1 1
1 2256 1 1 165 ALA HA H 26.454 -1.927 -7.593 1.00 . A A . 165 ALA HA 1 1
1 2257 1 1 165 ALA HB1 H 28.378 -3.269 -8.414 1.00 . A A . 165 ALA HB1 1 1
1 2258 1 1 165 ALA HB2 H 27.959 -3.756 -6.765 1.00 . A A . 165 ALA HB2 1 1
1 2259 1 1 165 ALA HB3 H 27.466 -4.767 -8.145 1.00 . A A . 165 ALA HB3 1 1
1 2260 1 1 165 ALA N N 25.278 -3.579 -7.069 1.00 . A A . 165 ALA N 1 1
1 2261 1 1 165 ALA O O 24.872 -3.714 -9.679 1.00 . A A . 165 ALA O 1 1
1 2262 1 1 166 ILE C C 27.419 -2.500 -12.376 1.00 . A A . 166 ILE C 1 1
1 2263 1 1 166 ILE CA C 26.134 -2.116 -11.651 1.00 . A A . 166 ILE CA 1 1
1 2264 1 1 166 ILE CB C 25.592 -0.740 -12.044 1.00 . A A . 166 ILE CB 1 1
1 2265 1 1 166 ILE CD1 C 23.920 1.136 -11.478 1.00 . A A . 166 ILE CD1 1 1
1 2266 1 1 166 ILE CG1 C 24.451 -0.256 -11.121 1.00 . A A . 166 ILE CG1 1 1
1 2267 1 1 166 ILE CG2 C 25.155 -0.729 -13.520 1.00 . A A . 166 ILE CG2 1 1
1 2268 1 1 166 ILE H H 27.223 -1.627 -9.929 1.00 . A A . 166 ILE H 1 1
1 2269 1 1 166 ILE HA H 25.352 -2.804 -11.907 1.00 . A A . 166 ILE HA 1 1
1 2270 1 1 166 ILE HB H 26.426 -0.082 -11.931 1.00 . A A . 166 ILE HB 1 1
1 2271 1 1 166 ILE HD11 H 24.745 1.834 -11.618 1.00 . A A . 166 ILE HD11 1 1
1 2272 1 1 166 ILE HD12 H 23.324 1.089 -12.390 1.00 . A A . 166 ILE HD12 1 1
1 2273 1 1 166 ILE HD13 H 23.287 1.496 -10.671 1.00 . A A . 166 ILE HD13 1 1
1 2274 1 1 166 ILE HG12 H 23.626 -0.970 -11.150 1.00 . A A . 166 ILE HG12 1 1
1 2275 1 1 166 ILE HG13 H 24.819 -0.203 -10.097 1.00 . A A . 166 ILE HG13 1 1
1 2276 1 1 166 ILE HG21 H 25.960 -1.090 -14.161 1.00 . A A . 166 ILE HG21 1 1
1 2277 1 1 166 ILE HG22 H 24.280 -1.367 -13.649 1.00 . A A . 166 ILE HG22 1 1
1 2278 1 1 166 ILE HG23 H 24.914 0.284 -13.842 1.00 . A A . 166 ILE HG23 1 1
1 2279 1 1 166 ILE N N 26.453 -2.208 -10.232 1.00 . A A . 166 ILE N 1 1
1 2280 1 1 166 ILE O O 28.472 -1.918 -12.107 1.00 . A A . 166 ILE O 1 1
1 2281 1 1 167 VAL C C 27.850 -4.171 -15.439 1.00 . A A . 167 VAL C 1 1
1 2282 1 1 167 VAL CA C 28.409 -4.079 -14.029 1.00 . A A . 167 VAL CA 1 1
1 2283 1 1 167 VAL CB C 28.836 -5.456 -13.465 1.00 . A A . 167 VAL CB 1 1
1 2284 1 1 167 VAL CG1 C 30.098 -5.987 -14.164 1.00 . A A . 167 VAL CG1 1 1
1 2285 1 1 167 VAL CG2 C 29.114 -5.417 -11.949 1.00 . A A . 167 VAL CG2 1 1
1 2286 1 1 167 VAL H H 26.440 -3.952 -13.416 1.00 . A A . 167 VAL H 1 1
1 2287 1 1 167 VAL HA H 29.259 -3.395 -14.035 1.00 . A A . 167 VAL HA 1 1
1 2288 1 1 167 VAL HB H 28.027 -6.168 -13.641 1.00 . A A . 167 VAL HB 1 1
1 2289 1 1 167 VAL HG11 H 29.915 -6.089 -15.235 1.00 . A A . 167 VAL HG11 1 1
1 2290 1 1 167 VAL HG12 H 30.929 -5.296 -14.015 1.00 . A A . 167 VAL HG12 1 1
1 2291 1 1 167 VAL HG13 H 30.365 -6.966 -13.765 1.00 . A A . 167 VAL HG13 1 1
1 2292 1 1 167 VAL HG21 H 29.492 -6.384 -11.616 1.00 . A A . 167 VAL HG21 1 1
1 2293 1 1 167 VAL HG22 H 29.850 -4.643 -11.726 1.00 . A A . 167 VAL HG22 1 1
1 2294 1 1 167 VAL HG23 H 28.195 -5.211 -11.402 1.00 . A A . 167 VAL HG23 1 1
1 2295 1 1 167 VAL N N 27.334 -3.519 -13.225 1.00 . A A . 167 VAL N 1 1
1 2296 1 1 167 VAL O O 26.615 -4.357 -15.569 1.00 . A A . 167 VAL O 1 1
2 2297 1 1 1 GLY C C -20.628 9.972 -6.428 1.00 . A A . 1 GLY C 1 1
2 2298 1 1 1 GLY CA C -19.292 10.683 -6.542 1.00 . A A . 1 GLY CA 1 1
2 2299 1 1 1 GLY H1 H -19.259 10.886 -8.627 1.00 . A A . 1 GLY H1 1 1
2 2300 1 1 1 GLY HA2 H -18.491 9.948 -6.507 1.00 . A A . 1 GLY HA2 1 1
2 2301 1 1 1 GLY HA3 H -19.184 11.368 -5.702 1.00 . A A . 1 GLY HA3 1 1
2 2302 1 1 1 GLY N N -19.193 11.437 -7.795 1.00 . A A . 1 GLY N 1 1
2 2303 1 1 1 GLY O O -21.530 10.173 -7.248 1.00 . A A . 1 GLY O 1 1
2 2304 1 1 2 SER C C -21.818 8.000 -3.659 1.00 . A A . 2 SER C 1 1
2 2305 1 1 2 SER CA C -21.935 8.306 -5.149 1.00 . A A . 2 SER CA 1 1
2 2306 1 1 2 SER CB C -22.038 7.060 -6.046 1.00 . A A . 2 SER CB 1 1
2 2307 1 1 2 SER H H -19.970 8.959 -4.800 1.00 . A A . 2 SER H 1 1
2 2308 1 1 2 SER HA H -22.811 8.932 -5.317 1.00 . A A . 2 SER HA 1 1
2 2309 1 1 2 SER HB2 H -21.986 7.353 -7.093 1.00 . A A . 2 SER HB2 1 1
2 2310 1 1 2 SER HB3 H -21.202 6.390 -5.842 1.00 . A A . 2 SER HB3 1 1
2 2311 1 1 2 SER HG H -23.038 5.401 -5.896 1.00 . A A . 2 SER HG 1 1
2 2312 1 1 2 SER N N -20.740 9.077 -5.450 1.00 . A A . 2 SER N 1 1
2 2313 1 1 2 SER O O -22.367 8.734 -2.834 1.00 . A A . 2 SER O 1 1
2 2314 1 1 2 SER OG O -23.250 6.360 -5.821 1.00 . A A . 2 SER OG 1 1
2 2315 1 1 3 ASP C C -19.897 7.572 -1.292 1.00 . A A . 3 ASP C 1 1
2 2316 1 1 3 ASP CA C -20.792 6.541 -1.968 1.00 . A A . 3 ASP CA 1 1
2 2317 1 1 3 ASP CB C -20.063 5.191 -1.908 1.00 . A A . 3 ASP CB 1 1
2 2318 1 1 3 ASP CG C -20.627 4.062 -2.767 1.00 . A A . 3 ASP CG 1 1
2 2319 1 1 3 ASP H H -20.609 6.395 -4.037 1.00 . A A . 3 ASP H 1 1
2 2320 1 1 3 ASP HA H -21.741 6.464 -1.456 1.00 . A A . 3 ASP HA 1 1
2 2321 1 1 3 ASP HB2 H -19.031 5.345 -2.214 1.00 . A A . 3 ASP HB2 1 1
2 2322 1 1 3 ASP HB3 H -20.050 4.862 -0.866 1.00 . A A . 3 ASP HB3 1 1
2 2323 1 1 3 ASP N N -21.035 6.973 -3.329 1.00 . A A . 3 ASP N 1 1
2 2324 1 1 3 ASP O O -18.976 8.092 -1.939 1.00 . A A . 3 ASP O 1 1
2 2325 1 1 3 ASP OD1 O -20.700 4.218 -4.013 1.00 . A A . 3 ASP OD1 1 1
2 2326 1 1 3 ASP OD2 O -20.835 2.950 -2.243 1.00 . A A . 3 ASP OD2 1 1
2 2327 1 1 4 GLY C C -19.329 10.163 0.181 1.00 . A A . 4 GLY C 1 1
2 2328 1 1 4 GLY CA C -19.350 8.762 0.783 1.00 . A A . 4 GLY CA 1 1
2 2329 1 1 4 GLY H H -20.908 7.361 0.456 1.00 . A A . 4 GLY H 1 1
2 2330 1 1 4 GLY HA2 H -19.769 8.817 1.787 1.00 . A A . 4 GLY HA2 1 1
2 2331 1 1 4 GLY HA3 H -18.327 8.401 0.860 1.00 . A A . 4 GLY HA3 1 1
2 2332 1 1 4 GLY N N -20.130 7.818 -0.003 1.00 . A A . 4 GLY N 1 1
2 2333 1 1 4 GLY O O -20.217 10.545 -0.584 1.00 . A A . 4 GLY O 1 1
2 2334 1 1 5 GLU C C -16.594 12.543 0.038 1.00 . A A . 5 GLU C 1 1
2 2335 1 1 5 GLU CA C -18.111 12.318 0.074 1.00 . A A . 5 GLU CA 1 1
2 2336 1 1 5 GLU CB C -18.802 13.274 1.062 1.00 . A A . 5 GLU CB 1 1
2 2337 1 1 5 GLU CD C -19.581 15.184 -0.499 1.00 . A A . 5 GLU CD 1 1
2 2338 1 1 5 GLU CG C -18.733 14.776 0.712 1.00 . A A . 5 GLU CG 1 1
2 2339 1 1 5 GLU H H -17.595 10.586 1.155 1.00 . A A . 5 GLU H 1 1
2 2340 1 1 5 GLU HA H -18.558 12.441 -0.911 1.00 . A A . 5 GLU HA 1 1
2 2341 1 1 5 GLU HB2 H -19.850 12.989 1.170 1.00 . A A . 5 GLU HB2 1 1
2 2342 1 1 5 GLU HB3 H -18.326 13.136 2.028 1.00 . A A . 5 GLU HB3 1 1
2 2343 1 1 5 GLU HG2 H -19.095 15.341 1.571 1.00 . A A . 5 GLU HG2 1 1
2 2344 1 1 5 GLU HG3 H -17.692 15.058 0.543 1.00 . A A . 5 GLU HG3 1 1
2 2345 1 1 5 GLU N N -18.309 10.943 0.530 1.00 . A A . 5 GLU N 1 1
2 2346 1 1 5 GLU O O -15.924 12.159 1.003 1.00 . A A . 5 GLU O 1 1
2 2347 1 1 5 GLU OE1 O -20.663 14.599 -0.717 1.00 . A A . 5 GLU OE1 1 1
2 2348 1 1 5 GLU OE2 O -19.170 16.073 -1.277 1.00 . A A . 5 GLU OE2 1 1
2 2349 1 1 6 PRO C C -14.048 14.491 -0.224 1.00 . A A . 6 PRO C 1 1
2 2350 1 1 6 PRO CA C -14.590 13.375 -1.133 1.00 . A A . 6 PRO CA 1 1
2 2351 1 1 6 PRO CB C -14.366 13.721 -2.609 1.00 . A A . 6 PRO CB 1 1
2 2352 1 1 6 PRO CD C -16.720 13.636 -2.204 1.00 . A A . 6 PRO CD 1 1
2 2353 1 1 6 PRO CG C -15.675 14.393 -3.011 1.00 . A A . 6 PRO CG 1 1
2 2354 1 1 6 PRO HA H -14.079 12.444 -0.900 1.00 . A A . 6 PRO HA 1 1
2 2355 1 1 6 PRO HB2 H -13.516 14.389 -2.761 1.00 . A A . 6 PRO HB2 1 1
2 2356 1 1 6 PRO HB3 H -14.238 12.804 -3.184 1.00 . A A . 6 PRO HB3 1 1
2 2357 1 1 6 PRO HD2 H -17.544 14.299 -1.948 1.00 . A A . 6 PRO HD2 1 1
2 2358 1 1 6 PRO HD3 H -17.087 12.789 -2.780 1.00 . A A . 6 PRO HD3 1 1
2 2359 1 1 6 PRO HG2 H -15.658 15.432 -2.684 1.00 . A A . 6 PRO HG2 1 1
2 2360 1 1 6 PRO HG3 H -15.863 14.315 -4.082 1.00 . A A . 6 PRO HG3 1 1
2 2361 1 1 6 PRO N N -16.030 13.150 -1.020 1.00 . A A . 6 PRO N 1 1
2 2362 1 1 6 PRO O O -14.795 15.358 0.249 1.00 . A A . 6 PRO O 1 1
2 2363 1 1 7 LEU C C -10.718 15.562 0.096 1.00 . A A . 7 LEU C 1 1
2 2364 1 1 7 LEU CA C -11.967 15.298 0.932 1.00 . A A . 7 LEU CA 1 1
2 2365 1 1 7 LEU CB C -11.685 14.692 2.320 1.00 . A A . 7 LEU CB 1 1
2 2366 1 1 7 LEU CD1 C -10.026 16.429 3.292 1.00 . A A . 7 LEU CD1 1 1
2 2367 1 1 7 LEU CD2 C -12.474 16.676 3.724 1.00 . A A . 7 LEU CD2 1 1
2 2368 1 1 7 LEU CG C -11.345 15.673 3.463 1.00 . A A . 7 LEU CG 1 1
2 2369 1 1 7 LEU H H -12.157 13.694 -0.252 1.00 . A A . 7 LEU H 1 1
2 2370 1 1 7 LEU HA H -12.518 16.219 1.045 1.00 . A A . 7 LEU HA 1 1
2 2371 1 1 7 LEU HB2 H -12.570 14.142 2.639 1.00 . A A . 7 LEU HB2 1 1
2 2372 1 1 7 LEU HB3 H -10.885 13.959 2.234 1.00 . A A . 7 LEU HB3 1 1
2 2373 1 1 7 LEU HD11 H -9.241 15.748 2.960 1.00 . A A . 7 LEU HD11 1 1
2 2374 1 1 7 LEU HD12 H -9.733 16.863 4.248 1.00 . A A . 7 LEU HD12 1 1
2 2375 1 1 7 LEU HD13 H -10.131 17.249 2.586 1.00 . A A . 7 LEU HD13 1 1
2 2376 1 1 7 LEU HD21 H -12.555 17.398 2.912 1.00 . A A . 7 LEU HD21 1 1
2 2377 1 1 7 LEU HD22 H -12.265 17.215 4.649 1.00 . A A . 7 LEU HD22 1 1
2 2378 1 1 7 LEU HD23 H -13.417 16.147 3.846 1.00 . A A . 7 LEU HD23 1 1
2 2379 1 1 7 LEU HG H -11.246 15.071 4.365 1.00 . A A . 7 LEU HG 1 1
2 2380 1 1 7 LEU N N -12.766 14.395 0.133 1.00 . A A . 7 LEU N 1 1
2 2381 1 1 7 LEU O O -10.204 14.644 -0.545 1.00 . A A . 7 LEU O 1 1
2 2382 1 1 8 VAL C C -8.223 18.091 0.293 1.00 . A A . 8 VAL C 1 1
2 2383 1 1 8 VAL CA C -9.047 17.213 -0.656 1.00 . A A . 8 VAL CA 1 1
2 2384 1 1 8 VAL CB C -9.428 17.940 -1.961 1.00 . A A . 8 VAL CB 1 1
2 2385 1 1 8 VAL CG1 C -8.166 18.280 -2.760 1.00 . A A . 8 VAL CG1 1 1
2 2386 1 1 8 VAL CG2 C -10.359 17.103 -2.860 1.00 . A A . 8 VAL CG2 1 1
2 2387 1 1 8 VAL H H -10.754 17.450 0.627 1.00 . A A . 8 VAL H 1 1
2 2388 1 1 8 VAL HA H -8.465 16.329 -0.917 1.00 . A A . 8 VAL HA 1 1
2 2389 1 1 8 VAL HB H -9.946 18.869 -1.716 1.00 . A A . 8 VAL HB 1 1
2 2390 1 1 8 VAL HG11 H -8.434 18.745 -3.704 1.00 . A A . 8 VAL HG11 1 1
2 2391 1 1 8 VAL HG12 H -7.551 18.987 -2.204 1.00 . A A . 8 VAL HG12 1 1
2 2392 1 1 8 VAL HG13 H -7.579 17.381 -2.954 1.00 . A A . 8 VAL HG13 1 1
2 2393 1 1 8 VAL HG21 H -11.308 16.918 -2.358 1.00 . A A . 8 VAL HG21 1 1
2 2394 1 1 8 VAL HG22 H -10.567 17.640 -3.782 1.00 . A A . 8 VAL HG22 1 1
2 2395 1 1 8 VAL HG23 H -9.887 16.151 -3.105 1.00 . A A . 8 VAL HG23 1 1
2 2396 1 1 8 VAL N N -10.241 16.788 0.070 1.00 . A A . 8 VAL N 1 1
2 2397 1 1 8 VAL O O -8.765 19.042 0.860 1.00 . A A . 8 VAL O 1 1
2 2398 1 1 9 GLY C C -5.475 19.737 0.683 1.00 . A A . 9 GLY C 1 1
2 2399 1 1 9 GLY CA C -6.026 18.479 1.370 1.00 . A A . 9 GLY CA 1 1
2 2400 1 1 9 GLY H H -6.573 16.946 0.006 1.00 . A A . 9 GLY H 1 1
2 2401 1 1 9 GLY HA2 H -6.546 18.771 2.285 1.00 . A A . 9 GLY HA2 1 1
2 2402 1 1 9 GLY HA3 H -5.201 17.827 1.645 1.00 . A A . 9 GLY HA3 1 1
2 2403 1 1 9 GLY N N -6.952 17.747 0.507 1.00 . A A . 9 GLY N 1 1
2 2404 1 1 9 GLY O O -5.910 20.110 -0.413 1.00 . A A . 9 GLY O 1 1
2 2405 1 1 10 GLY C C -2.450 21.440 0.586 1.00 . A A . 10 GLY C 1 1
2 2406 1 1 10 GLY CA C -3.927 21.662 0.862 1.00 . A A . 10 GLY CA 1 1
2 2407 1 1 10 GLY H H -4.212 20.096 2.240 1.00 . A A . 10 GLY H 1 1
2 2408 1 1 10 GLY HA2 H -4.409 22.003 -0.055 1.00 . A A . 10 GLY HA2 1 1
2 2409 1 1 10 GLY HA3 H -4.038 22.438 1.617 1.00 . A A . 10 GLY HA3 1 1
2 2410 1 1 10 GLY N N -4.555 20.441 1.345 1.00 . A A . 10 GLY N 1 1
2 2411 1 1 10 GLY O O -2.111 20.943 -0.490 1.00 . A A . 10 GLY O 1 1
2 2412 1 1 11 ASP C C 0.521 21.529 2.852 1.00 . A A . 11 ASP C 1 1
2 2413 1 1 11 ASP CA C -0.148 21.750 1.491 1.00 . A A . 11 ASP CA 1 1
2 2414 1 1 11 ASP CB C 0.428 23.037 0.891 1.00 . A A . 11 ASP CB 1 1
2 2415 1 1 11 ASP CG C 0.610 24.198 1.875 1.00 . A A . 11 ASP CG 1 1
2 2416 1 1 11 ASP H H -2.035 22.233 2.373 1.00 . A A . 11 ASP H 1 1
2 2417 1 1 11 ASP HA H 0.115 20.914 0.842 1.00 . A A . 11 ASP HA 1 1
2 2418 1 1 11 ASP HB2 H 1.403 22.779 0.500 1.00 . A A . 11 ASP HB2 1 1
2 2419 1 1 11 ASP HB3 H -0.207 23.359 0.068 1.00 . A A . 11 ASP HB3 1 1
2 2420 1 1 11 ASP N N -1.612 21.847 1.543 1.00 . A A . 11 ASP N 1 1
2 2421 1 1 11 ASP O O 1.702 21.191 2.931 1.00 . A A . 11 ASP O 1 1
2 2422 1 1 11 ASP OD1 O -0.420 24.702 2.397 1.00 . A A . 11 ASP OD1 1 1
2 2423 1 1 11 ASP OD2 O 1.762 24.668 2.044 1.00 . A A . 11 ASP OD2 1 1
2 2424 1 1 12 THR C C -0.138 20.210 5.761 1.00 . A A . 12 THR C 1 1
2 2425 1 1 12 THR CA C 0.205 21.626 5.310 1.00 . A A . 12 THR CA 1 1
2 2426 1 1 12 THR CB C -0.491 22.670 6.193 1.00 . A A . 12 THR CB 1 1
2 2427 1 1 12 THR CG2 C 0.121 24.065 6.021 1.00 . A A . 12 THR CG2 1 1
2 2428 1 1 12 THR H H -1.157 22.035 3.754 1.00 . A A . 12 THR H 1 1
2 2429 1 1 12 THR HA H 1.286 21.774 5.378 1.00 . A A . 12 THR HA 1 1
2 2430 1 1 12 THR HB H -0.353 22.354 7.226 1.00 . A A . 12 THR HB 1 1
2 2431 1 1 12 THR HG1 H -2.228 21.864 6.038 1.00 . A A . 12 THR HG1 1 1
2 2432 1 1 12 THR HG21 H 1.178 24.037 6.285 1.00 . A A . 12 THR HG21 1 1
2 2433 1 1 12 THR HG22 H -0.385 24.776 6.673 1.00 . A A . 12 THR HG22 1 1
2 2434 1 1 12 THR HG23 H 0.029 24.398 4.988 1.00 . A A . 12 THR HG23 1 1
2 2435 1 1 12 THR N N -0.214 21.774 3.928 1.00 . A A . 12 THR N 1 1
2 2436 1 1 12 THR O O -1.298 19.813 5.681 1.00 . A A . 12 THR O 1 1
2 2437 1 1 12 THR OG1 O -1.882 22.764 5.901 1.00 . A A . 12 THR OG1 1 1
2 2438 1 1 13 ASP C C -0.277 17.893 7.764 1.00 . A A . 13 ASP C 1 1
2 2439 1 1 13 ASP CA C 0.788 18.103 6.696 1.00 . A A . 13 ASP CA 1 1
2 2440 1 1 13 ASP CB C 2.134 17.642 7.260 1.00 . A A . 13 ASP CB 1 1
2 2441 1 1 13 ASP CG C 2.460 18.223 8.645 1.00 . A A . 13 ASP CG 1 1
2 2442 1 1 13 ASP H H 1.750 19.957 6.224 1.00 . A A . 13 ASP H 1 1
2 2443 1 1 13 ASP HA H 0.545 17.480 5.834 1.00 . A A . 13 ASP HA 1 1
2 2444 1 1 13 ASP HB2 H 2.099 16.562 7.344 1.00 . A A . 13 ASP HB2 1 1
2 2445 1 1 13 ASP HB3 H 2.911 17.879 6.543 1.00 . A A . 13 ASP HB3 1 1
2 2446 1 1 13 ASP N N 0.868 19.482 6.220 1.00 . A A . 13 ASP N 1 1
2 2447 1 1 13 ASP O O -0.478 18.744 8.640 1.00 . A A . 13 ASP O 1 1
2 2448 1 1 13 ASP OD1 O 2.959 19.373 8.736 1.00 . A A . 13 ASP OD1 1 1
2 2449 1 1 13 ASP OD2 O 2.274 17.508 9.662 1.00 . A A . 13 ASP OD2 1 1
2 2450 1 1 14 ASP C C -2.246 14.855 8.532 1.00 . A A . 14 ASP C 1 1
2 2451 1 1 14 ASP CA C -1.952 16.342 8.689 1.00 . A A . 14 ASP CA 1 1
2 2452 1 1 14 ASP CB C -3.225 17.194 8.435 1.00 . A A . 14 ASP CB 1 1
2 2453 1 1 14 ASP CG C -3.549 18.189 9.551 1.00 . A A . 14 ASP CG 1 1
2 2454 1 1 14 ASP H H -0.711 16.036 7.009 1.00 . A A . 14 ASP H 1 1
2 2455 1 1 14 ASP HA H -1.596 16.498 9.703 1.00 . A A . 14 ASP HA 1 1
2 2456 1 1 14 ASP HB2 H -3.097 17.752 7.511 1.00 . A A . 14 ASP HB2 1 1
2 2457 1 1 14 ASP HB3 H -4.103 16.564 8.287 1.00 . A A . 14 ASP HB3 1 1
2 2458 1 1 14 ASP N N -0.900 16.716 7.749 1.00 . A A . 14 ASP N 1 1
2 2459 1 1 14 ASP O O -1.505 14.127 7.865 1.00 . A A . 14 ASP O 1 1
2 2460 1 1 14 ASP OD1 O -3.169 17.992 10.723 1.00 . A A . 14 ASP OD1 1 1
2 2461 1 1 14 ASP OD2 O -4.175 19.232 9.229 1.00 . A A . 14 ASP OD2 1 1
2 2462 1 1 15 GLN C C -5.214 13.150 8.745 1.00 . A A . 15 GLN C 1 1
2 2463 1 1 15 GLN CA C -3.763 13.025 9.208 1.00 . A A . 15 GLN CA 1 1
2 2464 1 1 15 GLN CB C -3.582 12.363 10.579 1.00 . A A . 15 GLN CB 1 1
2 2465 1 1 15 GLN CD C -1.579 12.577 12.172 1.00 . A A . 15 GLN CD 1 1
2 2466 1 1 15 GLN CG C -2.123 11.961 10.887 1.00 . A A . 15 GLN CG 1 1
2 2467 1 1 15 GLN H H -3.855 15.029 9.755 1.00 . A A . 15 GLN H 1 1
2 2468 1 1 15 GLN HA H -3.217 12.465 8.454 1.00 . A A . 15 GLN HA 1 1
2 2469 1 1 15 GLN HB2 H -3.966 13.025 11.355 1.00 . A A . 15 GLN HB2 1 1
2 2470 1 1 15 GLN HB3 H -4.189 11.461 10.586 1.00 . A A . 15 GLN HB3 1 1
2 2471 1 1 15 GLN HE21 H -0.035 13.533 11.215 1.00 . A A . 15 GLN HE21 1 1
2 2472 1 1 15 GLN HE22 H -0.043 13.591 12.978 1.00 . A A . 15 GLN HE22 1 1
2 2473 1 1 15 GLN HG2 H -2.108 10.881 11.032 1.00 . A A . 15 GLN HG2 1 1
2 2474 1 1 15 GLN HG3 H -1.456 12.144 10.034 1.00 . A A . 15 GLN HG3 1 1
2 2475 1 1 15 GLN N N -3.280 14.387 9.228 1.00 . A A . 15 GLN N 1 1
2 2476 1 1 15 GLN NE2 N -0.507 13.357 12.100 1.00 . A A . 15 GLN NE2 1 1
2 2477 1 1 15 GLN O O -6.009 13.876 9.353 1.00 . A A . 15 GLN O 1 1
2 2478 1 1 15 GLN OE1 O -2.109 12.320 13.254 1.00 . A A . 15 GLN OE1 1 1
2 2479 1 1 16 LEU C C -7.326 11.073 6.920 1.00 . A A . 16 LEU C 1 1
2 2480 1 1 16 LEU CA C -6.844 12.509 6.985 1.00 . A A . 16 LEU CA 1 1
2 2481 1 1 16 LEU CB C -6.752 13.203 5.611 1.00 . A A . 16 LEU CB 1 1
2 2482 1 1 16 LEU CD1 C -4.614 14.503 5.292 1.00 . A A . 16 LEU CD1 1 1
2 2483 1 1 16 LEU CD2 C -6.796 15.659 4.867 1.00 . A A . 16 LEU CD2 1 1
2 2484 1 1 16 LEU CG C -6.085 14.598 5.711 1.00 . A A . 16 LEU CG 1 1
2 2485 1 1 16 LEU H H -4.837 11.908 7.178 1.00 . A A . 16 LEU H 1 1
2 2486 1 1 16 LEU HA H -7.554 13.077 7.576 1.00 . A A . 16 LEU HA 1 1
2 2487 1 1 16 LEU HB2 H -6.199 12.569 4.915 1.00 . A A . 16 LEU HB2 1 1
2 2488 1 1 16 LEU HB3 H -7.764 13.313 5.223 1.00 . A A . 16 LEU HB3 1 1
2 2489 1 1 16 LEU HD11 H -4.079 15.391 5.624 1.00 . A A . 16 LEU HD11 1 1
2 2490 1 1 16 LEU HD12 H -4.526 14.427 4.210 1.00 . A A . 16 LEU HD12 1 1
2 2491 1 1 16 LEU HD13 H -4.136 13.636 5.746 1.00 . A A . 16 LEU HD13 1 1
2 2492 1 1 16 LEU HD21 H -6.773 15.408 3.813 1.00 . A A . 16 LEU HD21 1 1
2 2493 1 1 16 LEU HD22 H -6.303 16.622 5.009 1.00 . A A . 16 LEU HD22 1 1
2 2494 1 1 16 LEU HD23 H -7.824 15.758 5.202 1.00 . A A . 16 LEU HD23 1 1
2 2495 1 1 16 LEU HG H -6.130 14.950 6.743 1.00 . A A . 16 LEU HG 1 1
2 2496 1 1 16 LEU N N -5.536 12.496 7.629 1.00 . A A . 16 LEU N 1 1
2 2497 1 1 16 LEU O O -6.566 10.178 6.546 1.00 . A A . 16 LEU O 1 1
2 2498 1 1 17 GLN C C -10.498 9.439 6.658 1.00 . A A . 17 GLN C 1 1
2 2499 1 1 17 GLN CA C -9.131 9.487 7.318 1.00 . A A . 17 GLN CA 1 1
2 2500 1 1 17 GLN CB C -9.200 8.951 8.754 1.00 . A A . 17 GLN CB 1 1
2 2501 1 1 17 GLN CD C -7.914 8.205 10.777 1.00 . A A . 17 GLN CD 1 1
2 2502 1 1 17 GLN CG C -7.820 8.878 9.419 1.00 . A A . 17 GLN CG 1 1
2 2503 1 1 17 GLN H H -9.171 11.592 7.609 1.00 . A A . 17 GLN H 1 1
2 2504 1 1 17 GLN HA H -8.463 8.848 6.754 1.00 . A A . 17 GLN HA 1 1
2 2505 1 1 17 GLN HB2 H -9.856 9.583 9.354 1.00 . A A . 17 GLN HB2 1 1
2 2506 1 1 17 GLN HB3 H -9.627 7.949 8.729 1.00 . A A . 17 GLN HB3 1 1
2 2507 1 1 17 GLN HE21 H -7.606 6.375 9.983 1.00 . A A . 17 GLN HE21 1 1
2 2508 1 1 17 GLN HE22 H -7.867 6.394 11.699 1.00 . A A . 17 GLN HE22 1 1
2 2509 1 1 17 GLN HG2 H -7.138 8.313 8.785 1.00 . A A . 17 GLN HG2 1 1
2 2510 1 1 17 GLN HG3 H -7.419 9.883 9.554 1.00 . A A . 17 GLN HG3 1 1
2 2511 1 1 17 GLN N N -8.576 10.832 7.314 1.00 . A A . 17 GLN N 1 1
2 2512 1 1 17 GLN NE2 N -7.847 6.895 10.828 1.00 . A A . 17 GLN NE2 1 1
2 2513 1 1 17 GLN O O -11.254 10.412 6.716 1.00 . A A . 17 GLN O 1 1
2 2514 1 1 17 GLN OE1 O -8.060 8.855 11.810 1.00 . A A . 17 GLN OE1 1 1
2 2515 1 1 18 GLY C C -13.108 7.381 6.295 1.00 . A A . 18 GLY C 1 1
2 2516 1 1 18 GLY CA C -12.103 8.087 5.387 1.00 . A A . 18 GLY CA 1 1
2 2517 1 1 18 GLY H H -10.137 7.539 6.059 1.00 . A A . 18 GLY H 1 1
2 2518 1 1 18 GLY HA2 H -12.515 9.044 5.069 1.00 . A A . 18 GLY HA2 1 1
2 2519 1 1 18 GLY HA3 H -11.941 7.477 4.498 1.00 . A A . 18 GLY HA3 1 1
2 2520 1 1 18 GLY N N -10.826 8.296 6.061 1.00 . A A . 18 GLY N 1 1
2 2521 1 1 18 GLY O O -14.260 7.809 6.388 1.00 . A A . 18 GLY O 1 1
2 2522 1 1 19 GLY C C -14.190 4.478 7.191 1.00 . A A . 19 GLY C 1 1
2 2523 1 1 19 GLY CA C -13.460 5.582 7.949 1.00 . A A . 19 GLY CA 1 1
2 2524 1 1 19 GLY H H -11.698 6.079 6.883 1.00 . A A . 19 GLY H 1 1
2 2525 1 1 19 GLY HA2 H -12.800 5.133 8.689 1.00 . A A . 19 GLY HA2 1 1
2 2526 1 1 19 GLY HA3 H -14.187 6.216 8.453 1.00 . A A . 19 GLY HA3 1 1
2 2527 1 1 19 GLY N N -12.654 6.376 7.041 1.00 . A A . 19 GLY N 1 1
2 2528 1 1 19 GLY O O -14.151 4.417 5.962 1.00 . A A . 19 GLY O 1 1
2 2529 1 1 20 SER C C -16.644 3.026 6.308 1.00 . A A . 20 SER C 1 1
2 2530 1 1 20 SER CA C -15.600 2.495 7.290 1.00 . A A . 20 SER CA 1 1
2 2531 1 1 20 SER CB C -16.207 1.561 8.336 1.00 . A A . 20 SER CB 1 1
2 2532 1 1 20 SER H H -14.885 3.666 8.928 1.00 . A A . 20 SER H 1 1
2 2533 1 1 20 SER HA H -14.872 1.922 6.720 1.00 . A A . 20 SER HA 1 1
2 2534 1 1 20 SER HB2 H -16.901 0.891 7.827 1.00 . A A . 20 SER HB2 1 1
2 2535 1 1 20 SER HB3 H -15.413 0.956 8.771 1.00 . A A . 20 SER HB3 1 1
2 2536 1 1 20 SER HG H -17.057 3.163 9.087 1.00 . A A . 20 SER HG 1 1
2 2537 1 1 20 SER N N -14.877 3.591 7.918 1.00 . A A . 20 SER N 1 1
2 2538 1 1 20 SER O O -17.539 3.776 6.701 1.00 . A A . 20 SER O 1 1
2 2539 1 1 20 SER OG O -16.873 2.247 9.384 1.00 . A A . 20 SER OG 1 1
2 2540 1 1 21 GLY C C -16.591 3.000 2.716 1.00 . A A . 21 GLY C 1 1
2 2541 1 1 21 GLY CA C -17.446 2.944 3.972 1.00 . A A . 21 GLY CA 1 1
2 2542 1 1 21 GLY H H -15.835 1.968 4.787 1.00 . A A . 21 GLY H 1 1
2 2543 1 1 21 GLY HA2 H -18.247 2.216 3.866 1.00 . A A . 21 GLY HA2 1 1
2 2544 1 1 21 GLY HA3 H -17.825 3.933 4.181 1.00 . A A . 21 GLY HA3 1 1
2 2545 1 1 21 GLY N N -16.588 2.569 5.064 1.00 . A A . 21 GLY N 1 1
2 2546 1 1 21 GLY O O -15.605 2.274 2.607 1.00 . A A . 21 GLY O 1 1
2 2547 1 1 22 ALA C C -16.127 5.405 0.333 1.00 . A A . 22 ALA C 1 1
2 2548 1 1 22 ALA CA C -16.308 3.894 0.459 1.00 . A A . 22 ALA CA 1 1
2 2549 1 1 22 ALA CB C -17.049 3.254 -0.713 1.00 . A A . 22 ALA CB 1 1
2 2550 1 1 22 ALA H H -17.860 4.315 1.825 1.00 . A A . 22 ALA H 1 1
2 2551 1 1 22 ALA HA H -15.317 3.424 0.529 1.00 . A A . 22 ALA HA 1 1
2 2552 1 1 22 ALA HB1 H -17.029 2.172 -0.601 1.00 . A A . 22 ALA HB1 1 1
2 2553 1 1 22 ALA HB2 H -18.077 3.611 -0.747 1.00 . A A . 22 ALA HB2 1 1
2 2554 1 1 22 ALA HB3 H -16.525 3.523 -1.629 1.00 . A A . 22 ALA HB3 1 1
2 2555 1 1 22 ALA N N -17.052 3.721 1.697 1.00 . A A . 22 ALA N 1 1
2 2556 1 1 22 ALA O O -17.010 6.110 -0.159 1.00 . A A . 22 ALA O 1 1
2 2557 1 1 23 ASP C C -13.494 7.525 -0.237 1.00 . A A . 23 ASP C 1 1
2 2558 1 1 23 ASP CA C -14.575 7.289 0.818 1.00 . A A . 23 ASP CA 1 1
2 2559 1 1 23 ASP CB C -14.009 7.528 2.216 1.00 . A A . 23 ASP CB 1 1
2 2560 1 1 23 ASP CG C -13.592 8.965 2.462 1.00 . A A . 23 ASP CG 1 1
2 2561 1 1 23 ASP H H -14.311 5.250 1.199 1.00 . A A . 23 ASP H 1 1
2 2562 1 1 23 ASP HA H -15.424 7.974 0.672 1.00 . A A . 23 ASP HA 1 1
2 2563 1 1 23 ASP HB2 H -14.765 7.281 2.948 1.00 . A A . 23 ASP HB2 1 1
2 2564 1 1 23 ASP HB3 H -13.177 6.847 2.410 1.00 . A A . 23 ASP HB3 1 1
2 2565 1 1 23 ASP N N -14.988 5.887 0.804 1.00 . A A . 23 ASP N 1 1
2 2566 1 1 23 ASP O O -12.934 6.548 -0.750 1.00 . A A . 23 ASP O 1 1
2 2567 1 1 23 ASP OD1 O -12.463 9.317 2.082 1.00 . A A . 23 ASP OD1 1 1
2 2568 1 1 23 ASP OD2 O -14.348 9.712 3.122 1.00 . A A . 23 ASP OD2 1 1
2 2569 1 1 24 ARG C C -11.581 10.386 -1.196 1.00 . A A . 24 ARG C 1 1
2 2570 1 1 24 ARG CA C -12.240 9.091 -1.629 1.00 . A A . 24 ARG CA 1 1
2 2571 1 1 24 ARG CB C -12.814 9.213 -3.056 1.00 . A A . 24 ARG CB 1 1
2 2572 1 1 24 ARG CD C -15.040 7.968 -3.240 1.00 . A A . 24 ARG CD 1 1
2 2573 1 1 24 ARG CG C -13.546 7.977 -3.597 1.00 . A A . 24 ARG CG 1 1
2 2574 1 1 24 ARG CZ C -16.119 7.193 -5.376 1.00 . A A . 24 ARG CZ 1 1
2 2575 1 1 24 ARG H H -13.737 9.565 -0.196 1.00 . A A . 24 ARG H 1 1
2 2576 1 1 24 ARG HA H -11.509 8.295 -1.628 1.00 . A A . 24 ARG HA 1 1
2 2577 1 1 24 ARG HB2 H -13.484 10.074 -3.111 1.00 . A A . 24 ARG HB2 1 1
2 2578 1 1 24 ARG HB3 H -11.970 9.405 -3.720 1.00 . A A . 24 ARG HB3 1 1
2 2579 1 1 24 ARG HD2 H -15.166 7.669 -2.200 1.00 . A A . 24 ARG HD2 1 1
2 2580 1 1 24 ARG HD3 H -15.436 8.969 -3.351 1.00 . A A . 24 ARG HD3 1 1
2 2581 1 1 24 ARG HE H -16.107 6.193 -3.620 1.00 . A A . 24 ARG HE 1 1
2 2582 1 1 24 ARG HG2 H -13.434 7.983 -4.680 1.00 . A A . 24 ARG HG2 1 1
2 2583 1 1 24 ARG HG3 H -13.075 7.066 -3.238 1.00 . A A . 24 ARG HG3 1 1
2 2584 1 1 24 ARG HH11 H -15.462 9.106 -5.528 1.00 . A A . 24 ARG HH11 1 1
2 2585 1 1 24 ARG HH12 H -15.977 8.410 -7.028 1.00 . A A . 24 ARG HH12 1 1
2 2586 1 1 24 ARG HH21 H -16.986 5.383 -5.451 1.00 . A A . 24 ARG HH21 1 1
2 2587 1 1 24 ARG HH22 H -17.039 6.233 -6.968 1.00 . A A . 24 ARG HH22 1 1
2 2588 1 1 24 ARG N N -13.270 8.784 -0.648 1.00 . A A . 24 ARG N 1 1
2 2589 1 1 24 ARG NE N -15.810 7.045 -4.085 1.00 . A A . 24 ARG NE 1 1
2 2590 1 1 24 ARG NH1 N -15.800 8.295 -6.042 1.00 . A A . 24 ARG NH1 1 1
2 2591 1 1 24 ARG NH2 N -16.752 6.215 -6.000 1.00 . A A . 24 ARG NH2 1 1
2 2592 1 1 24 ARG O O -12.072 11.452 -1.566 1.00 . A A . 24 ARG O 1 1
2 2593 1 1 25 LEU C C -8.472 11.679 -0.969 1.00 . A A . 25 LEU C 1 1
2 2594 1 1 25 LEU CA C -9.698 11.486 -0.060 1.00 . A A . 25 LEU CA 1 1
2 2595 1 1 25 LEU CB C -9.442 11.397 1.458 1.00 . A A . 25 LEU CB 1 1
2 2596 1 1 25 LEU CD1 C -8.285 10.524 3.500 1.00 . A A . 25 LEU CD1 1 1
2 2597 1 1 25 LEU CD2 C -8.382 9.049 1.479 1.00 . A A . 25 LEU CD2 1 1
2 2598 1 1 25 LEU CG C -8.304 10.501 1.963 1.00 . A A . 25 LEU CG 1 1
2 2599 1 1 25 LEU H H -10.078 9.412 -0.255 1.00 . A A . 25 LEU H 1 1
2 2600 1 1 25 LEU HA H -10.342 12.362 -0.166 1.00 . A A . 25 LEU HA 1 1
2 2601 1 1 25 LEU HB2 H -9.227 12.406 1.803 1.00 . A A . 25 LEU HB2 1 1
2 2602 1 1 25 LEU HB3 H -10.370 11.098 1.947 1.00 . A A . 25 LEU HB3 1 1
2 2603 1 1 25 LEU HD11 H -7.422 9.977 3.878 1.00 . A A . 25 LEU HD11 1 1
2 2604 1 1 25 LEU HD12 H -9.197 10.076 3.897 1.00 . A A . 25 LEU HD12 1 1
2 2605 1 1 25 LEU HD13 H -8.218 11.552 3.859 1.00 . A A . 25 LEU HD13 1 1
2 2606 1 1 25 LEU HD21 H -8.185 9.014 0.408 1.00 . A A . 25 LEU HD21 1 1
2 2607 1 1 25 LEU HD22 H -9.363 8.628 1.707 1.00 . A A . 25 LEU HD22 1 1
2 2608 1 1 25 LEU HD23 H -7.615 8.454 1.975 1.00 . A A . 25 LEU HD23 1 1
2 2609 1 1 25 LEU HG H -7.383 10.931 1.593 1.00 . A A . 25 LEU HG 1 1
2 2610 1 1 25 LEU N N -10.436 10.315 -0.528 1.00 . A A . 25 LEU N 1 1
2 2611 1 1 25 LEU O O -8.058 10.742 -1.661 1.00 . A A . 25 LEU O 1 1
2 2612 1 1 26 ASP C C -5.840 14.154 -1.046 1.00 . A A . 26 ASP C 1 1
2 2613 1 1 26 ASP CA C -6.756 13.245 -1.852 1.00 . A A . 26 ASP CA 1 1
2 2614 1 1 26 ASP CB C -7.284 13.893 -3.145 1.00 . A A . 26 ASP CB 1 1
2 2615 1 1 26 ASP CG C -6.272 14.064 -4.283 1.00 . A A . 26 ASP CG 1 1
2 2616 1 1 26 ASP H H -8.273 13.638 -0.428 1.00 . A A . 26 ASP H 1 1
2 2617 1 1 26 ASP HA H -6.192 12.344 -2.071 1.00 . A A . 26 ASP HA 1 1
2 2618 1 1 26 ASP HB2 H -8.098 13.271 -3.521 1.00 . A A . 26 ASP HB2 1 1
2 2619 1 1 26 ASP HB3 H -7.709 14.871 -2.908 1.00 . A A . 26 ASP HB3 1 1
2 2620 1 1 26 ASP N N -7.911 12.889 -1.016 1.00 . A A . 26 ASP N 1 1
2 2621 1 1 26 ASP O O -6.292 15.182 -0.537 1.00 . A A . 26 ASP O 1 1
2 2622 1 1 26 ASP OD1 O -5.504 15.050 -4.285 1.00 . A A . 26 ASP OD1 1 1
2 2623 1 1 26 ASP OD2 O -6.466 13.402 -5.336 1.00 . A A . 26 ASP OD2 1 1
2 2624 1 1 27 GLY C C -3.320 15.855 -0.501 1.00 . A A . 27 GLY C 1 1
2 2625 1 1 27 GLY CA C -3.548 14.411 -0.108 1.00 . A A . 27 GLY CA 1 1
2 2626 1 1 27 GLY H H -4.310 12.873 -1.336 1.00 . A A . 27 GLY H 1 1
2 2627 1 1 27 GLY HA2 H -3.845 14.409 0.936 1.00 . A A . 27 GLY HA2 1 1
2 2628 1 1 27 GLY HA3 H -2.607 13.864 -0.205 1.00 . A A . 27 GLY HA3 1 1
2 2629 1 1 27 GLY N N -4.585 13.738 -0.881 1.00 . A A . 27 GLY N 1 1
2 2630 1 1 27 GLY O O -3.434 16.749 0.339 1.00 . A A . 27 GLY O 1 1
2 2631 1 1 28 GLY C C -1.369 17.544 -2.648 1.00 . A A . 28 GLY C 1 1
2 2632 1 1 28 GLY CA C -2.836 17.448 -2.270 1.00 . A A . 28 GLY CA 1 1
2 2633 1 1 28 GLY H H -3.010 15.285 -2.388 1.00 . A A . 28 GLY H 1 1
2 2634 1 1 28 GLY HA2 H -3.462 17.654 -3.136 1.00 . A A . 28 GLY HA2 1 1
2 2635 1 1 28 GLY HA3 H -3.050 18.189 -1.498 1.00 . A A . 28 GLY HA3 1 1
2 2636 1 1 28 GLY N N -3.091 16.102 -1.784 1.00 . A A . 28 GLY N 1 1
2 2637 1 1 28 GLY O O -1.067 17.291 -3.821 1.00 . A A . 28 GLY O 1 1
2 2638 1 1 29 ALA C C 1.599 18.336 -0.497 1.00 . A A . 29 ALA C 1 1
2 2639 1 1 29 ALA CA C 0.935 18.081 -1.861 1.00 . A A . 29 ALA CA 1 1
2 2640 1 1 29 ALA CB C 1.266 19.231 -2.823 1.00 . A A . 29 ALA CB 1 1
2 2641 1 1 29 ALA H H -0.857 18.121 -0.763 1.00 . A A . 29 ALA H 1 1
2 2642 1 1 29 ALA HA H 1.332 17.153 -2.276 1.00 . A A . 29 ALA HA 1 1
2 2643 1 1 29 ALA HB1 H 2.347 19.351 -2.852 1.00 . A A . 29 ALA HB1 1 1
2 2644 1 1 29 ALA HB2 H 0.925 19.000 -3.827 1.00 . A A . 29 ALA HB2 1 1
2 2645 1 1 29 ALA HB3 H 0.809 20.156 -2.475 1.00 . A A . 29 ALA HB3 1 1
2 2646 1 1 29 ALA N N -0.510 17.941 -1.700 1.00 . A A . 29 ALA N 1 1
2 2647 1 1 29 ALA O O 1.882 19.484 -0.142 1.00 . A A . 29 ALA O 1 1
2 2648 1 1 30 GLY C C 3.077 16.046 2.052 1.00 . A A . 30 GLY C 1 1
2 2649 1 1 30 GLY CA C 2.521 17.382 1.563 1.00 . A A . 30 GLY CA 1 1
2 2650 1 1 30 GLY H H 1.635 16.356 -0.079 1.00 . A A . 30 GLY H 1 1
2 2651 1 1 30 GLY HA2 H 3.332 18.110 1.520 1.00 . A A . 30 GLY HA2 1 1
2 2652 1 1 30 GLY HA3 H 1.764 17.729 2.270 1.00 . A A . 30 GLY HA3 1 1
2 2653 1 1 30 GLY N N 1.895 17.277 0.251 1.00 . A A . 30 GLY N 1 1
2 2654 1 1 30 GLY O O 3.343 15.144 1.261 1.00 . A A . 30 GLY O 1 1
2 2655 1 1 31 ASP C C 2.680 14.368 5.034 1.00 . A A . 31 ASP C 1 1
2 2656 1 1 31 ASP CA C 3.834 14.848 4.153 1.00 . A A . 31 ASP CA 1 1
2 2657 1 1 31 ASP CB C 5.056 15.318 4.957 1.00 . A A . 31 ASP CB 1 1
2 2658 1 1 31 ASP CG C 5.655 14.282 5.931 1.00 . A A . 31 ASP CG 1 1
2 2659 1 1 31 ASP H H 3.093 16.731 3.944 1.00 . A A . 31 ASP H 1 1
2 2660 1 1 31 ASP HA H 4.094 14.058 3.477 1.00 . A A . 31 ASP HA 1 1
2 2661 1 1 31 ASP HB2 H 5.809 15.643 4.237 1.00 . A A . 31 ASP HB2 1 1
2 2662 1 1 31 ASP HB3 H 4.769 16.202 5.536 1.00 . A A . 31 ASP HB3 1 1
2 2663 1 1 31 ASP N N 3.331 15.967 3.360 1.00 . A A . 31 ASP N 1 1
2 2664 1 1 31 ASP O O 2.768 14.273 6.262 1.00 . A A . 31 ASP O 1 1
2 2665 1 1 31 ASP OD1 O 5.768 13.070 5.632 1.00 . A A . 31 ASP OD1 1 1
2 2666 1 1 31 ASP OD2 O 6.143 14.702 7.013 1.00 . A A . 31 ASP OD2 1 1
2 2667 1 1 32 ASP C C 0.170 12.289 5.050 1.00 . A A . 32 ASP C 1 1
2 2668 1 1 32 ASP CA C 0.274 13.802 4.977 1.00 . A A . 32 ASP CA 1 1
2 2669 1 1 32 ASP CB C -0.966 14.323 4.232 1.00 . A A . 32 ASP CB 1 1
2 2670 1 1 32 ASP CG C -0.993 15.825 3.971 1.00 . A A . 32 ASP CG 1 1
2 2671 1 1 32 ASP H H 1.575 14.304 3.373 1.00 . A A . 32 ASP H 1 1
2 2672 1 1 32 ASP HA H 0.242 14.205 5.987 1.00 . A A . 32 ASP HA 1 1
2 2673 1 1 32 ASP HB2 H -1.066 13.766 3.309 1.00 . A A . 32 ASP HB2 1 1
2 2674 1 1 32 ASP HB3 H -1.842 14.082 4.830 1.00 . A A . 32 ASP HB3 1 1
2 2675 1 1 32 ASP N N 1.532 14.215 4.381 1.00 . A A . 32 ASP N 1 1
2 2676 1 1 32 ASP O O 0.914 11.529 4.416 1.00 . A A . 32 ASP O 1 1
2 2677 1 1 32 ASP OD1 O -0.406 16.265 2.955 1.00 . A A . 32 ASP OD1 1 1
2 2678 1 1 32 ASP OD2 O -1.632 16.552 4.768 1.00 . A A . 32 ASP OD2 1 1
2 2679 1 1 33 ILE C C -2.609 10.286 5.773 1.00 . A A . 33 ILE C 1 1
2 2680 1 1 33 ILE CA C -1.126 10.481 6.115 1.00 . A A . 33 ILE CA 1 1
2 2681 1 1 33 ILE CB C -0.643 10.017 7.520 1.00 . A A . 33 ILE CB 1 1
2 2682 1 1 33 ILE CD1 C -2.503 8.522 8.645 1.00 . A A . 33 ILE CD1 1 1
2 2683 1 1 33 ILE CG1 C -1.656 9.798 8.654 1.00 . A A . 33 ILE CG1 1 1
2 2684 1 1 33 ILE CG2 C 0.589 10.804 8.019 1.00 . A A . 33 ILE CG2 1 1
2 2685 1 1 33 ILE H H -1.308 12.617 6.315 1.00 . A A . 33 ILE H 1 1
2 2686 1 1 33 ILE HA H -0.563 9.887 5.394 1.00 . A A . 33 ILE HA 1 1
2 2687 1 1 33 ILE HB H -0.267 9.038 7.389 1.00 . A A . 33 ILE HB 1 1
2 2688 1 1 33 ILE HD11 H -3.083 8.474 9.568 1.00 . A A . 33 ILE HD11 1 1
2 2689 1 1 33 ILE HD12 H -3.200 8.526 7.812 1.00 . A A . 33 ILE HD12 1 1
2 2690 1 1 33 ILE HD13 H -1.863 7.644 8.589 1.00 . A A . 33 ILE HD13 1 1
2 2691 1 1 33 ILE HG12 H -1.082 9.740 9.576 1.00 . A A . 33 ILE HG12 1 1
2 2692 1 1 33 ILE HG13 H -2.330 10.639 8.683 1.00 . A A . 33 ILE HG13 1 1
2 2693 1 1 33 ILE HG21 H 1.029 10.308 8.880 1.00 . A A . 33 ILE HG21 1 1
2 2694 1 1 33 ILE HG22 H 1.349 10.845 7.235 1.00 . A A . 33 ILE HG22 1 1
2 2695 1 1 33 ILE HG23 H 0.311 11.820 8.297 1.00 . A A . 33 ILE HG23 1 1
2 2696 1 1 33 ILE N N -0.790 11.871 5.866 1.00 . A A . 33 ILE N 1 1
2 2697 1 1 33 ILE O O -3.488 10.749 6.506 1.00 . A A . 33 ILE O 1 1
2 2698 1 1 34 LEU C C -4.588 7.909 4.470 1.00 . A A . 34 LEU C 1 1
2 2699 1 1 34 LEU CA C -4.274 9.372 4.193 1.00 . A A . 34 LEU CA 1 1
2 2700 1 1 34 LEU CB C -4.428 9.639 2.687 1.00 . A A . 34 LEU CB 1 1
2 2701 1 1 34 LEU CD1 C -3.590 12.071 2.846 1.00 . A A . 34 LEU CD1 1 1
2 2702 1 1 34 LEU CD2 C -4.873 11.198 0.853 1.00 . A A . 34 LEU CD2 1 1
2 2703 1 1 34 LEU CG C -4.673 11.106 2.365 1.00 . A A . 34 LEU CG 1 1
2 2704 1 1 34 LEU H H -2.148 9.291 4.050 1.00 . A A . 34 LEU H 1 1
2 2705 1 1 34 LEU HA H -4.978 10.009 4.730 1.00 . A A . 34 LEU HA 1 1
2 2706 1 1 34 LEU HB2 H -3.578 9.276 2.115 1.00 . A A . 34 LEU HB2 1 1
2 2707 1 1 34 LEU HB3 H -5.301 9.097 2.323 1.00 . A A . 34 LEU HB3 1 1
2 2708 1 1 34 LEU HD11 H -3.579 12.109 3.931 1.00 . A A . 34 LEU HD11 1 1
2 2709 1 1 34 LEU HD12 H -3.788 13.071 2.488 1.00 . A A . 34 LEU HD12 1 1
2 2710 1 1 34 LEU HD13 H -2.609 11.754 2.496 1.00 . A A . 34 LEU HD13 1 1
2 2711 1 1 34 LEU HD21 H -3.907 11.285 0.349 1.00 . A A . 34 LEU HD21 1 1
2 2712 1 1 34 LEU HD22 H -5.496 12.060 0.662 1.00 . A A . 34 LEU HD22 1 1
2 2713 1 1 34 LEU HD23 H -5.397 10.330 0.458 1.00 . A A . 34 LEU HD23 1 1
2 2714 1 1 34 LEU HG H -5.593 11.393 2.865 1.00 . A A . 34 LEU HG 1 1
2 2715 1 1 34 LEU N N -2.905 9.644 4.635 1.00 . A A . 34 LEU N 1 1
2 2716 1 1 34 LEU O O -3.940 7.032 3.894 1.00 . A A . 34 LEU O 1 1
2 2717 1 1 35 ASP C C -7.468 6.173 5.323 1.00 . A A . 35 ASP C 1 1
2 2718 1 1 35 ASP CA C -5.999 6.279 5.700 1.00 . A A . 35 ASP CA 1 1
2 2719 1 1 35 ASP CB C -5.677 5.934 7.166 1.00 . A A . 35 ASP CB 1 1
2 2720 1 1 35 ASP CG C -6.637 4.931 7.837 1.00 . A A . 35 ASP CG 1 1
2 2721 1 1 35 ASP H H -6.039 8.409 5.764 1.00 . A A . 35 ASP H 1 1
2 2722 1 1 35 ASP HA H -5.448 5.563 5.105 1.00 . A A . 35 ASP HA 1 1
2 2723 1 1 35 ASP HB2 H -4.675 5.514 7.193 1.00 . A A . 35 ASP HB2 1 1
2 2724 1 1 35 ASP HB3 H -5.609 6.835 7.761 1.00 . A A . 35 ASP HB3 1 1
2 2725 1 1 35 ASP N N -5.563 7.629 5.330 1.00 . A A . 35 ASP N 1 1
2 2726 1 1 35 ASP O O -8.335 6.731 5.998 1.00 . A A . 35 ASP O 1 1
2 2727 1 1 35 ASP OD1 O -7.087 3.945 7.221 1.00 . A A . 35 ASP OD1 1 1
2 2728 1 1 35 ASP OD2 O -6.816 5.012 9.083 1.00 . A A . 35 ASP OD2 1 1
2 2729 1 1 36 GLY C C -9.978 4.664 4.666 1.00 . A A . 36 GLY C 1 1
2 2730 1 1 36 GLY CA C -9.062 5.321 3.647 1.00 . A A . 36 GLY CA 1 1
2 2731 1 1 36 GLY H H -6.962 5.083 3.698 1.00 . A A . 36 GLY H 1 1
2 2732 1 1 36 GLY HA2 H -9.476 6.292 3.377 1.00 . A A . 36 GLY HA2 1 1
2 2733 1 1 36 GLY HA3 H -9.007 4.714 2.749 1.00 . A A . 36 GLY HA3 1 1
2 2734 1 1 36 GLY N N -7.730 5.519 4.191 1.00 . A A . 36 GLY N 1 1
2 2735 1 1 36 GLY O O -10.885 5.325 5.165 1.00 . A A . 36 GLY O 1 1
2 2736 1 1 37 GLY C C -11.181 1.386 5.435 1.00 . A A . 37 GLY C 1 1
2 2737 1 1 37 GLY CA C -10.560 2.668 5.964 1.00 . A A . 37 GLY CA 1 1
2 2738 1 1 37 GLY H H -9.009 2.886 4.562 1.00 . A A . 37 GLY H 1 1
2 2739 1 1 37 GLY HA2 H -9.926 2.424 6.808 1.00 . A A . 37 GLY HA2 1 1
2 2740 1 1 37 GLY HA3 H -11.350 3.313 6.305 1.00 . A A . 37 GLY HA3 1 1
2 2741 1 1 37 GLY N N -9.761 3.394 4.998 1.00 . A A . 37 GLY N 1 1
2 2742 1 1 37 GLY O O -10.929 0.949 4.318 1.00 . A A . 37 GLY O 1 1
2 2743 1 1 38 ALA C C -13.702 -0.316 4.836 1.00 . A A . 38 ALA C 1 1
2 2744 1 1 38 ALA CA C -12.660 -0.502 5.951 1.00 . A A . 38 ALA CA 1 1
2 2745 1 1 38 ALA CB C -13.288 -1.068 7.233 1.00 . A A . 38 ALA CB 1 1
2 2746 1 1 38 ALA H H -12.152 1.177 7.182 1.00 . A A . 38 ALA H 1 1
2 2747 1 1 38 ALA HA H -11.920 -1.225 5.601 1.00 . A A . 38 ALA HA 1 1
2 2748 1 1 38 ALA HB1 H -12.532 -1.172 8.009 1.00 . A A . 38 ALA HB1 1 1
2 2749 1 1 38 ALA HB2 H -14.071 -0.400 7.590 1.00 . A A . 38 ALA HB2 1 1
2 2750 1 1 38 ALA HB3 H -13.726 -2.042 7.037 1.00 . A A . 38 ALA HB3 1 1
2 2751 1 1 38 ALA N N -11.992 0.748 6.282 1.00 . A A . 38 ALA N 1 1
2 2752 1 1 38 ALA O O -14.832 0.112 5.097 1.00 . A A . 38 ALA O 1 1
2 2753 1 1 39 GLY C C -13.342 -0.531 1.216 1.00 . A A . 39 GLY C 1 1
2 2754 1 1 39 GLY CA C -14.202 -0.786 2.450 1.00 . A A . 39 GLY CA 1 1
2 2755 1 1 39 GLY H H -12.446 -1.143 3.459 1.00 . A A . 39 GLY H 1 1
2 2756 1 1 39 GLY HA2 H -14.675 -1.751 2.374 1.00 . A A . 39 GLY HA2 1 1
2 2757 1 1 39 GLY HA3 H -14.953 -0.011 2.539 1.00 . A A . 39 GLY HA3 1 1
2 2758 1 1 39 GLY N N -13.385 -0.818 3.643 1.00 . A A . 39 GLY N 1 1
2 2759 1 1 39 GLY O O -12.162 -0.245 1.349 1.00 . A A . 39 GLY O 1 1
2 2760 1 1 40 ARG C C -13.102 1.051 -1.399 1.00 . A A . 40 ARG C 1 1
2 2761 1 1 40 ARG CA C -13.117 -0.460 -1.206 1.00 . A A . 40 ARG CA 1 1
2 2762 1 1 40 ARG CB C -13.608 -1.262 -2.415 1.00 . A A . 40 ARG CB 1 1
2 2763 1 1 40 ARG CD C -15.828 -2.459 -2.402 1.00 . A A . 40 ARG CD 1 1
2 2764 1 1 40 ARG CG C -15.088 -1.187 -2.812 1.00 . A A . 40 ARG CG 1 1
2 2765 1 1 40 ARG CZ C -18.220 -3.144 -2.575 1.00 . A A . 40 ARG CZ 1 1
2 2766 1 1 40 ARG H H -14.854 -0.957 -0.122 1.00 . A A . 40 ARG H 1 1
2 2767 1 1 40 ARG HA H -12.084 -0.773 -1.026 1.00 . A A . 40 ARG HA 1 1
2 2768 1 1 40 ARG HB2 H -13.027 -0.937 -3.273 1.00 . A A . 40 ARG HB2 1 1
2 2769 1 1 40 ARG HB3 H -13.351 -2.300 -2.225 1.00 . A A . 40 ARG HB3 1 1
2 2770 1 1 40 ARG HD2 H -15.245 -3.332 -2.696 1.00 . A A . 40 ARG HD2 1 1
2 2771 1 1 40 ARG HD3 H -15.950 -2.455 -1.320 1.00 . A A . 40 ARG HD3 1 1
2 2772 1 1 40 ARG HE H -17.174 -2.113 -3.979 1.00 . A A . 40 ARG HE 1 1
2 2773 1 1 40 ARG HG2 H -15.576 -0.328 -2.357 1.00 . A A . 40 ARG HG2 1 1
2 2774 1 1 40 ARG HG3 H -15.140 -1.084 -3.897 1.00 . A A . 40 ARG HG3 1 1
2 2775 1 1 40 ARG HH11 H -17.255 -4.120 -1.068 1.00 . A A . 40 ARG HH11 1 1
2 2776 1 1 40 ARG HH12 H -18.981 -4.279 -1.014 1.00 . A A . 40 ARG HH12 1 1
2 2777 1 1 40 ARG HH21 H -19.455 -2.391 -4.030 1.00 . A A . 40 ARG HH21 1 1
2 2778 1 1 40 ARG HH22 H -20.234 -3.306 -2.779 1.00 . A A . 40 ARG HH22 1 1
2 2779 1 1 40 ARG N N -13.889 -0.719 0.002 1.00 . A A . 40 ARG N 1 1
2 2780 1 1 40 ARG NE N -17.134 -2.542 -3.062 1.00 . A A . 40 ARG NE 1 1
2 2781 1 1 40 ARG NH1 N -18.160 -3.873 -1.467 1.00 . A A . 40 ARG NH1 1 1
2 2782 1 1 40 ARG NH2 N -19.370 -2.990 -3.211 1.00 . A A . 40 ARG NH2 1 1
2 2783 1 1 40 ARG O O -14.084 1.646 -1.858 1.00 . A A . 40 ARG O 1 1
2 2784 1 1 41 ASP C C -10.833 3.383 -2.211 1.00 . A A . 41 ASP C 1 1
2 2785 1 1 41 ASP CA C -11.646 3.050 -0.963 1.00 . A A . 41 ASP CA 1 1
2 2786 1 1 41 ASP CB C -10.846 3.357 0.325 1.00 . A A . 41 ASP CB 1 1
2 2787 1 1 41 ASP CG C -9.555 2.533 0.515 1.00 . A A . 41 ASP CG 1 1
2 2788 1 1 41 ASP H H -11.235 1.088 -0.605 1.00 . A A . 41 ASP H 1 1
2 2789 1 1 41 ASP HA H -12.553 3.655 -0.957 1.00 . A A . 41 ASP HA 1 1
2 2790 1 1 41 ASP HB2 H -10.586 4.416 0.330 1.00 . A A . 41 ASP HB2 1 1
2 2791 1 1 41 ASP HB3 H -11.498 3.181 1.183 1.00 . A A . 41 ASP HB3 1 1
2 2792 1 1 41 ASP N N -12.011 1.648 -0.966 1.00 . A A . 41 ASP N 1 1
2 2793 1 1 41 ASP O O -10.409 2.501 -2.969 1.00 . A A . 41 ASP O 1 1
2 2794 1 1 41 ASP OD1 O -9.299 1.629 -0.307 1.00 . A A . 41 ASP OD1 1 1
2 2795 1 1 41 ASP OD2 O -8.841 2.794 1.506 1.00 . A A . 41 ASP OD2 1 1
2 2796 1 1 42 ARG C C -9.181 6.352 -3.131 1.00 . A A . 42 ARG C 1 1
2 2797 1 1 42 ARG CA C -9.967 5.159 -3.658 1.00 . A A . 42 ARG CA 1 1
2 2798 1 1 42 ARG CB C -10.923 5.525 -4.795 1.00 . A A . 42 ARG CB 1 1
2 2799 1 1 42 ARG CD C -10.589 6.747 -7.030 1.00 . A A . 42 ARG CD 1 1
2 2800 1 1 42 ARG CG C -10.224 5.530 -6.164 1.00 . A A . 42 ARG CG 1 1
2 2801 1 1 42 ARG CZ C -9.264 8.664 -7.934 1.00 . A A . 42 ARG CZ 1 1
2 2802 1 1 42 ARG H H -11.108 5.387 -1.909 1.00 . A A . 42 ARG H 1 1
2 2803 1 1 42 ARG HA H -9.279 4.372 -3.978 1.00 . A A . 42 ARG HA 1 1
2 2804 1 1 42 ARG HB2 H -11.733 4.797 -4.792 1.00 . A A . 42 ARG HB2 1 1
2 2805 1 1 42 ARG HB3 H -11.368 6.496 -4.595 1.00 . A A . 42 ARG HB3 1 1
2 2806 1 1 42 ARG HD2 H -10.639 6.406 -8.063 1.00 . A A . 42 ARG HD2 1 1
2 2807 1 1 42 ARG HD3 H -11.569 7.135 -6.746 1.00 . A A . 42 ARG HD3 1 1
2 2808 1 1 42 ARG HE H -9.038 7.856 -6.084 1.00 . A A . 42 ARG HE 1 1
2 2809 1 1 42 ARG HG2 H -9.141 5.483 -6.041 1.00 . A A . 42 ARG HG2 1 1
2 2810 1 1 42 ARG HG3 H -10.526 4.625 -6.691 1.00 . A A . 42 ARG HG3 1 1
2 2811 1 1 42 ARG HH11 H -11.064 8.577 -8.880 1.00 . A A . 42 ARG HH11 1 1
2 2812 1 1 42 ARG HH12 H -9.840 9.383 -9.776 1.00 . A A . 42 ARG HH12 1 1
2 2813 1 1 42 ARG HH21 H -7.530 9.359 -7.076 1.00 . A A . 42 ARG HH21 1 1
2 2814 1 1 42 ARG HH22 H -7.820 9.939 -8.676 1.00 . A A . 42 ARG HH22 1 1
2 2815 1 1 42 ARG N N -10.743 4.678 -2.529 1.00 . A A . 42 ARG N 1 1
2 2816 1 1 42 ARG NE N -9.573 7.813 -6.944 1.00 . A A . 42 ARG NE 1 1
2 2817 1 1 42 ARG NH1 N -10.080 8.804 -8.974 1.00 . A A . 42 ARG NH1 1 1
2 2818 1 1 42 ARG NH2 N -8.128 9.347 -7.905 1.00 . A A . 42 ARG NH2 1 1
2 2819 1 1 42 ARG O O -9.729 7.452 -3.050 1.00 . A A . 42 ARG O 1 1
2 2820 1 1 43 LEU C C -6.047 7.651 -3.350 1.00 . A A . 43 LEU C 1 1
2 2821 1 1 43 LEU CA C -7.041 7.207 -2.286 1.00 . A A . 43 LEU CA 1 1
2 2822 1 1 43 LEU CB C -6.313 6.735 -1.019 1.00 . A A . 43 LEU CB 1 1
2 2823 1 1 43 LEU CD1 C -4.399 5.294 -0.289 1.00 . A A . 43 LEU CD1 1 1
2 2824 1 1 43 LEU CD2 C -6.719 4.354 -0.301 1.00 . A A . 43 LEU CD2 1 1
2 2825 1 1 43 LEU CG C -5.748 5.298 -1.011 1.00 . A A . 43 LEU CG 1 1
2 2826 1 1 43 LEU H H -7.456 5.260 -2.882 1.00 . A A . 43 LEU H 1 1
2 2827 1 1 43 LEU HA H -7.640 8.078 -2.011 1.00 . A A . 43 LEU HA 1 1
2 2828 1 1 43 LEU HB2 H -5.484 7.417 -0.895 1.00 . A A . 43 LEU HB2 1 1
2 2829 1 1 43 LEU HB3 H -6.971 6.867 -0.160 1.00 . A A . 43 LEU HB3 1 1
2 2830 1 1 43 LEU HD11 H -4.511 5.692 0.721 1.00 . A A . 43 LEU HD11 1 1
2 2831 1 1 43 LEU HD12 H -3.686 5.901 -0.847 1.00 . A A . 43 LEU HD12 1 1
2 2832 1 1 43 LEU HD13 H -4.011 4.283 -0.220 1.00 . A A . 43 LEU HD13 1 1
2 2833 1 1 43 LEU HD21 H -7.685 4.340 -0.801 1.00 . A A . 43 LEU HD21 1 1
2 2834 1 1 43 LEU HD22 H -6.857 4.653 0.739 1.00 . A A . 43 LEU HD22 1 1
2 2835 1 1 43 LEU HD23 H -6.326 3.338 -0.312 1.00 . A A . 43 LEU HD23 1 1
2 2836 1 1 43 LEU HG H -5.603 4.937 -2.031 1.00 . A A . 43 LEU HG 1 1
2 2837 1 1 43 LEU N N -7.905 6.163 -2.809 1.00 . A A . 43 LEU N 1 1
2 2838 1 1 43 LEU O O -5.793 6.942 -4.331 1.00 . A A . 43 LEU O 1 1
2 2839 1 1 44 SER C C -3.735 10.445 -3.270 1.00 . A A . 44 SER C 1 1
2 2840 1 1 44 SER CA C -4.573 9.485 -4.095 1.00 . A A . 44 SER CA 1 1
2 2841 1 1 44 SER CB C -5.326 10.183 -5.237 1.00 . A A . 44 SER CB 1 1
2 2842 1 1 44 SER H H -5.770 9.434 -2.393 1.00 . A A . 44 SER H 1 1
2 2843 1 1 44 SER HA H -3.890 8.741 -4.499 1.00 . A A . 44 SER HA 1 1
2 2844 1 1 44 SER HB2 H -5.884 11.030 -4.835 1.00 . A A . 44 SER HB2 1 1
2 2845 1 1 44 SER HB3 H -4.611 10.530 -5.985 1.00 . A A . 44 SER HB3 1 1
2 2846 1 1 44 SER HG H -5.915 8.382 -5.504 1.00 . A A . 44 SER HG 1 1
2 2847 1 1 44 SER N N -5.541 8.871 -3.204 1.00 . A A . 44 SER N 1 1
2 2848 1 1 44 SER O O -4.302 11.207 -2.487 1.00 . A A . 44 SER O 1 1
2 2849 1 1 44 SER OG O -6.229 9.250 -5.824 1.00 . A A . 44 SER OG 1 1
2 2850 1 1 45 GLY C C -1.483 12.574 -3.425 1.00 . A A . 45 GLY C 1 1
2 2851 1 1 45 GLY CA C -1.568 11.286 -2.618 1.00 . A A . 45 GLY CA 1 1
2 2852 1 1 45 GLY H H -1.950 9.738 -4.015 1.00 . A A . 45 GLY H 1 1
2 2853 1 1 45 GLY HA2 H -1.980 11.496 -1.630 1.00 . A A . 45 GLY HA2 1 1
2 2854 1 1 45 GLY HA3 H -0.567 10.870 -2.500 1.00 . A A . 45 GLY HA3 1 1
2 2855 1 1 45 GLY N N -2.411 10.365 -3.366 1.00 . A A . 45 GLY N 1 1
2 2856 1 1 45 GLY O O -1.974 13.630 -3.010 1.00 . A A . 45 GLY O 1 1
2 2857 1 1 46 GLY C C 0.669 13.739 -5.612 1.00 . A A . 46 GLY C 1 1
2 2858 1 1 46 GLY CA C -0.837 13.512 -5.605 1.00 . A A . 46 GLY CA 1 1
2 2859 1 1 46 GLY H H -0.662 11.518 -4.940 1.00 . A A . 46 GLY H 1 1
2 2860 1 1 46 GLY HA2 H -1.162 13.269 -6.614 1.00 . A A . 46 GLY HA2 1 1
2 2861 1 1 46 GLY HA3 H -1.347 14.407 -5.248 1.00 . A A . 46 GLY HA3 1 1
2 2862 1 1 46 GLY N N -1.049 12.418 -4.675 1.00 . A A . 46 GLY N 1 1
2 2863 1 1 46 GLY O O 1.432 12.854 -5.219 1.00 . A A . 46 GLY O 1 1
2 2864 1 1 47 ALA C C 2.853 15.619 -4.696 1.00 . A A . 47 ALA C 1 1
2 2865 1 1 47 ALA CA C 2.553 15.132 -6.118 1.00 . A A . 47 ALA CA 1 1
2 2866 1 1 47 ALA CB C 2.922 16.159 -7.186 1.00 . A A . 47 ALA CB 1 1
2 2867 1 1 47 ALA H H 0.460 15.566 -6.445 1.00 . A A . 47 ALA H 1 1
2 2868 1 1 47 ALA HA H 3.104 14.213 -6.329 1.00 . A A . 47 ALA HA 1 1
2 2869 1 1 47 ALA HB1 H 2.682 15.753 -8.167 1.00 . A A . 47 ALA HB1 1 1
2 2870 1 1 47 ALA HB2 H 2.371 17.084 -7.021 1.00 . A A . 47 ALA HB2 1 1
2 2871 1 1 47 ALA HB3 H 3.993 16.354 -7.137 1.00 . A A . 47 ALA HB3 1 1
2 2872 1 1 47 ALA N N 1.121 14.875 -6.136 1.00 . A A . 47 ALA N 1 1
2 2873 1 1 47 ALA O O 2.656 16.796 -4.385 1.00 . A A . 47 ALA O 1 1
2 2874 1 1 48 GLY C C 4.684 13.792 -2.080 1.00 . A A . 48 GLY C 1 1
2 2875 1 1 48 GLY CA C 3.766 14.930 -2.478 1.00 . A A . 48 GLY CA 1 1
2 2876 1 1 48 GLY H H 3.535 13.784 -4.192 1.00 . A A . 48 GLY H 1 1
2 2877 1 1 48 GLY HA2 H 4.272 15.870 -2.292 1.00 . A A . 48 GLY HA2 1 1
2 2878 1 1 48 GLY HA3 H 2.862 14.896 -1.869 1.00 . A A . 48 GLY HA3 1 1
2 2879 1 1 48 GLY N N 3.406 14.738 -3.873 1.00 . A A . 48 GLY N 1 1
2 2880 1 1 48 GLY O O 5.321 13.190 -2.946 1.00 . A A . 48 GLY O 1 1
2 2881 1 1 49 ALA C C 4.616 11.971 0.936 1.00 . A A . 49 ALA C 1 1
2 2882 1 1 49 ALA CA C 5.593 12.551 -0.106 1.00 . A A . 49 ALA CA 1 1
2 2883 1 1 49 ALA CB C 6.835 13.183 0.552 1.00 . A A . 49 ALA CB 1 1
2 2884 1 1 49 ALA H H 4.227 14.150 -0.166 1.00 . A A . 49 ALA H 1 1
2 2885 1 1 49 ALA HA H 5.902 11.797 -0.843 1.00 . A A . 49 ALA HA 1 1
2 2886 1 1 49 ALA HB1 H 7.447 13.691 -0.193 1.00 . A A . 49 ALA HB1 1 1
2 2887 1 1 49 ALA HB2 H 6.528 13.907 1.310 1.00 . A A . 49 ALA HB2 1 1
2 2888 1 1 49 ALA HB3 H 7.425 12.399 1.029 1.00 . A A . 49 ALA HB3 1 1
2 2889 1 1 49 ALA N N 4.810 13.582 -0.773 1.00 . A A . 49 ALA N 1 1
2 2890 1 1 49 ALA O O 4.792 12.131 2.142 1.00 . A A . 49 ALA O 1 1
2 2891 1 1 50 ASP C C 2.879 9.453 1.988 1.00 . A A . 50 ASP C 1 1
2 2892 1 1 50 ASP CA C 2.487 10.734 1.275 1.00 . A A . 50 ASP CA 1 1
2 2893 1 1 50 ASP CB C 1.197 10.472 0.487 1.00 . A A . 50 ASP CB 1 1
2 2894 1 1 50 ASP CG C 0.059 11.479 0.682 1.00 . A A . 50 ASP CG 1 1
2 2895 1 1 50 ASP H H 3.511 11.204 -0.555 1.00 . A A . 50 ASP H 1 1
2 2896 1 1 50 ASP HA H 2.247 11.475 2.040 1.00 . A A . 50 ASP HA 1 1
2 2897 1 1 50 ASP HB2 H 1.436 10.380 -0.539 1.00 . A A . 50 ASP HB2 1 1
2 2898 1 1 50 ASP HB3 H 0.801 9.489 0.747 1.00 . A A . 50 ASP HB3 1 1
2 2899 1 1 50 ASP N N 3.565 11.303 0.458 1.00 . A A . 50 ASP N 1 1
2 2900 1 1 50 ASP O O 3.944 8.863 1.790 1.00 . A A . 50 ASP O 1 1
2 2901 1 1 50 ASP OD1 O 0.294 12.694 0.840 1.00 . A A . 50 ASP OD1 1 1
2 2902 1 1 50 ASP OD2 O -1.092 10.976 0.686 1.00 . A A . 50 ASP OD2 1 1
2 2903 1 1 51 THR C C 0.812 7.168 3.846 1.00 . A A . 51 THR C 1 1
2 2904 1 1 51 THR CA C 2.144 7.920 3.789 1.00 . A A . 51 THR CA 1 1
2 2905 1 1 51 THR CB C 2.613 8.336 5.197 1.00 . A A . 51 THR CB 1 1
2 2906 1 1 51 THR CG2 C 3.315 7.175 5.912 1.00 . A A . 51 THR CG2 1 1
2 2907 1 1 51 THR H H 1.192 9.699 2.909 1.00 . A A . 51 THR H 1 1
2 2908 1 1 51 THR HA H 2.900 7.263 3.355 1.00 . A A . 51 THR HA 1 1
2 2909 1 1 51 THR HB H 1.742 8.625 5.779 1.00 . A A . 51 THR HB 1 1
2 2910 1 1 51 THR HG1 H 3.043 10.159 4.734 1.00 . A A . 51 THR HG1 1 1
2 2911 1 1 51 THR HG21 H 2.643 6.319 5.982 1.00 . A A . 51 THR HG21 1 1
2 2912 1 1 51 THR HG22 H 3.597 7.482 6.919 1.00 . A A . 51 THR HG22 1 1
2 2913 1 1 51 THR HG23 H 4.212 6.891 5.361 1.00 . A A . 51 THR HG23 1 1
2 2914 1 1 51 THR N N 2.016 9.094 2.930 1.00 . A A . 51 THR N 1 1
2 2915 1 1 51 THR O O -0.051 7.477 4.669 1.00 . A A . 51 THR O 1 1
2 2916 1 1 51 THR OG1 O 3.502 9.435 5.194 1.00 . A A . 51 THR OG1 1 1
2 2917 1 1 52 PHE C C -0.559 4.334 4.063 1.00 . A A . 52 PHE C 1 1
2 2918 1 1 52 PHE CA C -0.633 5.391 2.961 1.00 . A A . 52 PHE CA 1 1
2 2919 1 1 52 PHE CB C -0.849 4.805 1.560 1.00 . A A . 52 PHE CB 1 1
2 2920 1 1 52 PHE CD1 C -1.496 6.931 0.313 1.00 . A A . 52 PHE CD1 1 1
2 2921 1 1 52 PHE CD2 C 0.401 5.638 -0.479 1.00 . A A . 52 PHE CD2 1 1
2 2922 1 1 52 PHE CE1 C -1.260 7.890 -0.691 1.00 . A A . 52 PHE CE1 1 1
2 2923 1 1 52 PHE CE2 C 0.627 6.587 -1.490 1.00 . A A . 52 PHE CE2 1 1
2 2924 1 1 52 PHE CG C -0.661 5.803 0.428 1.00 . A A . 52 PHE CG 1 1
2 2925 1 1 52 PHE CZ C -0.194 7.720 -1.592 1.00 . A A . 52 PHE CZ 1 1
2 2926 1 1 52 PHE H H 1.345 5.927 2.336 1.00 . A A . 52 PHE H 1 1
2 2927 1 1 52 PHE HA H -1.468 6.065 3.164 1.00 . A A . 52 PHE HA 1 1
2 2928 1 1 52 PHE HB2 H -0.157 3.981 1.418 1.00 . A A . 52 PHE HB2 1 1
2 2929 1 1 52 PHE HB3 H -1.861 4.406 1.508 1.00 . A A . 52 PHE HB3 1 1
2 2930 1 1 52 PHE HD1 H -2.307 7.083 1.013 1.00 . A A . 52 PHE HD1 1 1
2 2931 1 1 52 PHE HD2 H 1.072 4.799 -0.389 1.00 . A A . 52 PHE HD2 1 1
2 2932 1 1 52 PHE HE1 H -1.872 8.780 -0.757 1.00 . A A . 52 PHE HE1 1 1
2 2933 1 1 52 PHE HE2 H 1.446 6.465 -2.183 1.00 . A A . 52 PHE HE2 1 1
2 2934 1 1 52 PHE HZ H 0.027 8.460 -2.353 1.00 . A A . 52 PHE HZ 1 1
2 2935 1 1 52 PHE N N 0.610 6.164 2.995 1.00 . A A . 52 PHE N 1 1
2 2936 1 1 52 PHE O O 0.246 3.402 3.976 1.00 . A A . 52 PHE O 1 1
2 2937 1 1 53 VAL C C -2.667 2.715 6.210 1.00 . A A . 53 VAL C 1 1
2 2938 1 1 53 VAL CA C -1.427 3.604 6.272 1.00 . A A . 53 VAL CA 1 1
2 2939 1 1 53 VAL CB C -1.372 4.460 7.562 1.00 . A A . 53 VAL CB 1 1
2 2940 1 1 53 VAL CG1 C -1.259 3.556 8.796 1.00 . A A . 53 VAL CG1 1 1
2 2941 1 1 53 VAL CG2 C -0.116 5.357 7.627 1.00 . A A . 53 VAL CG2 1 1
2 2942 1 1 53 VAL H H -2.012 5.262 5.134 1.00 . A A . 53 VAL H 1 1
2 2943 1 1 53 VAL HA H -0.549 2.964 6.260 1.00 . A A . 53 VAL HA 1 1
2 2944 1 1 53 VAL HB H -2.293 5.068 7.642 1.00 . A A . 53 VAL HB 1 1
2 2945 1 1 53 VAL HG11 H -0.361 2.943 8.739 1.00 . A A . 53 VAL HG11 1 1
2 2946 1 1 53 VAL HG12 H -1.223 4.168 9.696 1.00 . A A . 53 VAL HG12 1 1
2 2947 1 1 53 VAL HG13 H -2.123 2.906 8.853 1.00 . A A . 53 VAL HG13 1 1
2 2948 1 1 53 VAL HG21 H 0.787 4.751 7.600 1.00 . A A . 53 VAL HG21 1 1
2 2949 1 1 53 VAL HG22 H -0.087 6.052 6.794 1.00 . A A . 53 VAL HG22 1 1
2 2950 1 1 53 VAL HG23 H -0.132 5.943 8.546 1.00 . A A . 53 VAL HG23 1 1
2 2951 1 1 53 VAL N N -1.369 4.475 5.110 1.00 . A A . 53 VAL N 1 1
2 2952 1 1 53 VAL O O -3.786 3.129 6.523 1.00 . A A . 53 VAL O 1 1
2 2953 1 1 54 PHE C C -3.565 -0.239 7.085 1.00 . A A . 54 PHE C 1 1
2 2954 1 1 54 PHE CA C -3.551 0.475 5.737 1.00 . A A . 54 PHE CA 1 1
2 2955 1 1 54 PHE CB C -3.271 -0.484 4.577 1.00 . A A . 54 PHE CB 1 1
2 2956 1 1 54 PHE CD1 C -4.696 0.375 2.697 1.00 . A A . 54 PHE CD1 1 1
2 2957 1 1 54 PHE CD2 C -2.297 0.772 2.587 1.00 . A A . 54 PHE CD2 1 1
2 2958 1 1 54 PHE CE1 C -4.881 1.078 1.499 1.00 . A A . 54 PHE CE1 1 1
2 2959 1 1 54 PHE CE2 C -2.480 1.485 1.389 1.00 . A A . 54 PHE CE2 1 1
2 2960 1 1 54 PHE CG C -3.412 0.210 3.240 1.00 . A A . 54 PHE CG 1 1
2 2961 1 1 54 PHE CZ C -3.770 1.624 0.842 1.00 . A A . 54 PHE CZ 1 1
2 2962 1 1 54 PHE H H -1.546 1.152 5.566 1.00 . A A . 54 PHE H 1 1
2 2963 1 1 54 PHE HA H -4.509 0.963 5.566 1.00 . A A . 54 PHE HA 1 1
2 2964 1 1 54 PHE HB2 H -2.268 -0.904 4.674 1.00 . A A . 54 PHE HB2 1 1
2 2965 1 1 54 PHE HB3 H -3.981 -1.310 4.624 1.00 . A A . 54 PHE HB3 1 1
2 2966 1 1 54 PHE HD1 H -5.550 -0.017 3.220 1.00 . A A . 54 PHE HD1 1 1
2 2967 1 1 54 PHE HD2 H -1.308 0.681 3.013 1.00 . A A . 54 PHE HD2 1 1
2 2968 1 1 54 PHE HE1 H -5.876 1.222 1.090 1.00 . A A . 54 PHE HE1 1 1
2 2969 1 1 54 PHE HE2 H -1.634 1.926 0.884 1.00 . A A . 54 PHE HE2 1 1
2 2970 1 1 54 PHE HZ H -3.932 2.137 -0.094 1.00 . A A . 54 PHE HZ 1 1
2 2971 1 1 54 PHE N N -2.477 1.459 5.817 1.00 . A A . 54 PHE N 1 1
2 2972 1 1 54 PHE O O -2.516 -0.770 7.477 1.00 . A A . 54 PHE O 1 1
2 2973 1 1 55 SER C C -6.087 -1.479 9.569 1.00 . A A . 55 SER C 1 1
2 2974 1 1 55 SER CA C -4.737 -0.912 9.129 1.00 . A A . 55 SER CA 1 1
2 2975 1 1 55 SER CB C -4.353 0.067 10.258 1.00 . A A . 55 SER CB 1 1
2 2976 1 1 55 SER H H -5.522 0.199 7.447 1.00 . A A . 55 SER H 1 1
2 2977 1 1 55 SER HA H -4.014 -1.718 9.132 1.00 . A A . 55 SER HA 1 1
2 2978 1 1 55 SER HB2 H -5.235 0.642 10.551 1.00 . A A . 55 SER HB2 1 1
2 2979 1 1 55 SER HB3 H -4.022 -0.514 11.121 1.00 . A A . 55 SER HB3 1 1
2 2980 1 1 55 SER HG H -3.825 1.737 9.486 1.00 . A A . 55 SER HG 1 1
2 2981 1 1 55 SER N N -4.686 -0.247 7.822 1.00 . A A . 55 SER N 1 1
2 2982 1 1 55 SER O O -6.108 -2.085 10.651 1.00 . A A . 55 SER O 1 1
2 2983 1 1 55 SER OG O -3.348 0.989 9.911 1.00 . A A . 55 SER OG 1 1
2 2984 1 1 56 ALA C C -8.608 -3.324 9.505 1.00 . A A . 56 ALA C 1 1
2 2985 1 1 56 ALA CA C -8.443 -1.821 9.370 1.00 . A A . 56 ALA CA 1 1
2 2986 1 1 56 ALA CB C -9.638 -1.153 8.677 1.00 . A A . 56 ALA CB 1 1
2 2987 1 1 56 ALA H H -7.247 -0.873 7.920 1.00 . A A . 56 ALA H 1 1
2 2988 1 1 56 ALA HA H -8.413 -1.460 10.390 1.00 . A A . 56 ALA HA 1 1
2 2989 1 1 56 ALA HB1 H -9.771 -1.543 7.673 1.00 . A A . 56 ALA HB1 1 1
2 2990 1 1 56 ALA HB2 H -10.543 -1.339 9.252 1.00 . A A . 56 ALA HB2 1 1
2 2991 1 1 56 ALA HB3 H -9.482 -0.073 8.626 1.00 . A A . 56 ALA HB3 1 1
2 2992 1 1 56 ALA N N -7.193 -1.342 8.821 1.00 . A A . 56 ALA N 1 1
2 2993 1 1 56 ALA O O -8.063 -4.135 8.752 1.00 . A A . 56 ALA O 1 1
2 2994 1 1 57 ARG C C -10.431 -5.751 9.574 1.00 . A A . 57 ARG C 1 1
2 2995 1 1 57 ARG CA C -9.816 -5.058 10.778 1.00 . A A . 57 ARG CA 1 1
2 2996 1 1 57 ARG CB C -10.759 -5.135 11.991 1.00 . A A . 57 ARG CB 1 1
2 2997 1 1 57 ARG CD C -13.148 -5.019 12.857 1.00 . A A . 57 ARG CD 1 1
2 2998 1 1 57 ARG CG C -12.158 -4.502 11.815 1.00 . A A . 57 ARG CG 1 1
2 2999 1 1 57 ARG CZ C -13.317 -7.420 13.576 1.00 . A A . 57 ARG CZ 1 1
2 3000 1 1 57 ARG H H -9.859 -2.942 11.043 1.00 . A A . 57 ARG H 1 1
2 3001 1 1 57 ARG HA H -8.900 -5.577 11.032 1.00 . A A . 57 ARG HA 1 1
2 3002 1 1 57 ARG HB2 H -10.873 -6.195 12.220 1.00 . A A . 57 ARG HB2 1 1
2 3003 1 1 57 ARG HB3 H -10.276 -4.669 12.848 1.00 . A A . 57 ARG HB3 1 1
2 3004 1 1 57 ARG HD2 H -12.752 -4.818 13.851 1.00 . A A . 57 ARG HD2 1 1
2 3005 1 1 57 ARG HD3 H -14.084 -4.478 12.737 1.00 . A A . 57 ARG HD3 1 1
2 3006 1 1 57 ARG HE H -13.614 -6.692 11.675 1.00 . A A . 57 ARG HE 1 1
2 3007 1 1 57 ARG HG2 H -12.088 -3.422 11.905 1.00 . A A . 57 ARG HG2 1 1
2 3008 1 1 57 ARG HG3 H -12.573 -4.727 10.839 1.00 . A A . 57 ARG HG3 1 1
2 3009 1 1 57 ARG HH11 H -12.896 -6.176 15.145 1.00 . A A . 57 ARG HH11 1 1
2 3010 1 1 57 ARG HH12 H -13.026 -7.848 15.571 1.00 . A A . 57 ARG HH12 1 1
2 3011 1 1 57 ARG HH21 H -13.423 -8.978 12.257 1.00 . A A . 57 ARG HH21 1 1
2 3012 1 1 57 ARG HH22 H -13.372 -9.431 13.921 1.00 . A A . 57 ARG HH22 1 1
2 3013 1 1 57 ARG N N -9.468 -3.682 10.464 1.00 . A A . 57 ARG N 1 1
2 3014 1 1 57 ARG NE N -13.410 -6.454 12.657 1.00 . A A . 57 ARG NE 1 1
2 3015 1 1 57 ARG NH1 N -13.085 -7.133 14.850 1.00 . A A . 57 ARG NH1 1 1
2 3016 1 1 57 ARG NH2 N -13.447 -8.694 13.240 1.00 . A A . 57 ARG NH2 1 1
2 3017 1 1 57 ARG O O -10.263 -6.955 9.409 1.00 . A A . 57 ARG O 1 1
2 3018 1 1 58 GLU C C -11.054 -5.096 6.303 1.00 . A A . 58 GLU C 1 1
2 3019 1 1 58 GLU CA C -11.809 -5.491 7.577 1.00 . A A . 58 GLU CA 1 1
2 3020 1 1 58 GLU CB C -13.276 -5.027 7.591 1.00 . A A . 58 GLU CB 1 1
2 3021 1 1 58 GLU CD C -14.452 -7.025 8.819 1.00 . A A . 58 GLU CD 1 1
2 3022 1 1 58 GLU CG C -14.283 -6.189 7.540 1.00 . A A . 58 GLU CG 1 1
2 3023 1 1 58 GLU H H -11.238 -4.012 8.965 1.00 . A A . 58 GLU H 1 1
2 3024 1 1 58 GLU HA H -11.804 -6.582 7.610 1.00 . A A . 58 GLU HA 1 1
2 3025 1 1 58 GLU HB2 H -13.490 -4.404 8.460 1.00 . A A . 58 GLU HB2 1 1
2 3026 1 1 58 GLU HB3 H -13.435 -4.408 6.712 1.00 . A A . 58 GLU HB3 1 1
2 3027 1 1 58 GLU HG2 H -15.261 -5.778 7.281 1.00 . A A . 58 GLU HG2 1 1
2 3028 1 1 58 GLU HG3 H -13.984 -6.860 6.733 1.00 . A A . 58 GLU HG3 1 1
2 3029 1 1 58 GLU N N -11.152 -4.992 8.756 1.00 . A A . 58 GLU N 1 1
2 3030 1 1 58 GLU O O -11.274 -5.752 5.288 1.00 . A A . 58 GLU O 1 1
2 3031 1 1 58 GLU OE1 O -13.972 -6.695 9.922 1.00 . A A . 58 GLU OE1 1 1
2 3032 1 1 58 GLU OE2 O -15.130 -8.079 8.729 1.00 . A A . 58 GLU OE2 1 1
2 3033 1 1 59 ASP C C -8.198 -4.537 4.969 1.00 . A A . 59 ASP C 1 1
2 3034 1 1 59 ASP CA C -9.456 -3.677 5.087 1.00 . A A . 59 ASP CA 1 1
2 3035 1 1 59 ASP CB C -9.094 -2.190 5.105 1.00 . A A . 59 ASP CB 1 1
2 3036 1 1 59 ASP CG C -8.375 -1.750 3.830 1.00 . A A . 59 ASP CG 1 1
2 3037 1 1 59 ASP H H -9.949 -3.492 7.105 1.00 . A A . 59 ASP H 1 1
2 3038 1 1 59 ASP HA H -10.094 -3.827 4.215 1.00 . A A . 59 ASP HA 1 1
2 3039 1 1 59 ASP HB2 H -9.989 -1.596 5.215 1.00 . A A . 59 ASP HB2 1 1
2 3040 1 1 59 ASP HB3 H -8.441 -1.989 5.956 1.00 . A A . 59 ASP HB3 1 1
2 3041 1 1 59 ASP N N -10.188 -4.065 6.299 1.00 . A A . 59 ASP N 1 1
2 3042 1 1 59 ASP O O -7.080 -4.046 4.887 1.00 . A A . 59 ASP O 1 1
2 3043 1 1 59 ASP OD1 O -8.420 -2.481 2.811 1.00 . A A . 59 ASP OD1 1 1
2 3044 1 1 59 ASP OD2 O -7.701 -0.700 3.910 1.00 . A A . 59 ASP OD2 1 1
2 3045 1 1 60 SER C C -7.398 -7.800 3.806 1.00 . A A . 60 SER C 1 1
2 3046 1 1 60 SER CA C -7.208 -6.767 4.905 1.00 . A A . 60 SER CA 1 1
2 3047 1 1 60 SER CB C -7.049 -7.420 6.284 1.00 . A A . 60 SER CB 1 1
2 3048 1 1 60 SER H H -9.292 -6.209 5.062 1.00 . A A . 60 SER H 1 1
2 3049 1 1 60 SER HA H -6.291 -6.214 4.682 1.00 . A A . 60 SER HA 1 1
2 3050 1 1 60 SER HB2 H -7.121 -6.643 7.045 1.00 . A A . 60 SER HB2 1 1
2 3051 1 1 60 SER HB3 H -7.866 -8.126 6.442 1.00 . A A . 60 SER HB3 1 1
2 3052 1 1 60 SER HG H -5.520 -8.391 5.579 1.00 . A A . 60 SER HG 1 1
2 3053 1 1 60 SER N N -8.345 -5.856 4.995 1.00 . A A . 60 SER N 1 1
2 3054 1 1 60 SER O O -6.460 -8.538 3.506 1.00 . A A . 60 SER O 1 1
2 3055 1 1 60 SER OG O -5.808 -8.087 6.455 1.00 . A A . 60 SER OG 1 1
2 3056 1 1 61 TYR C C -10.341 -8.683 1.757 1.00 . A A . 61 TYR C 1 1
2 3057 1 1 61 TYR CA C -8.934 -8.952 2.281 1.00 . A A . 61 TYR CA 1 1
2 3058 1 1 61 TYR CB C -8.814 -10.384 2.848 1.00 . A A . 61 TYR CB 1 1
2 3059 1 1 61 TYR CD1 C -10.573 -10.428 4.670 1.00 . A A . 61 TYR CD1 1 1
2 3060 1 1 61 TYR CD2 C -8.228 -10.658 5.293 1.00 . A A . 61 TYR CD2 1 1
2 3061 1 1 61 TYR CE1 C -10.943 -10.499 6.020 1.00 . A A . 61 TYR CE1 1 1
2 3062 1 1 61 TYR CE2 C -8.590 -10.710 6.647 1.00 . A A . 61 TYR CE2 1 1
2 3063 1 1 61 TYR CG C -9.217 -10.511 4.304 1.00 . A A . 61 TYR CG 1 1
2 3064 1 1 61 TYR CZ C -9.951 -10.640 7.013 1.00 . A A . 61 TYR CZ 1 1
2 3065 1 1 61 TYR H H -9.394 -7.389 3.574 1.00 . A A . 61 TYR H 1 1
2 3066 1 1 61 TYR HA H -8.233 -8.826 1.453 1.00 . A A . 61 TYR HA 1 1
2 3067 1 1 61 TYR HB2 H -9.418 -11.079 2.267 1.00 . A A . 61 TYR HB2 1 1
2 3068 1 1 61 TYR HB3 H -7.777 -10.705 2.743 1.00 . A A . 61 TYR HB3 1 1
2 3069 1 1 61 TYR HD1 H -11.343 -10.294 3.923 1.00 . A A . 61 TYR HD1 1 1
2 3070 1 1 61 TYR HD2 H -7.182 -10.698 5.020 1.00 . A A . 61 TYR HD2 1 1
2 3071 1 1 61 TYR HE1 H -11.988 -10.413 6.281 1.00 . A A . 61 TYR HE1 1 1
2 3072 1 1 61 TYR HE2 H -7.821 -10.807 7.399 1.00 . A A . 61 TYR HE2 1 1
2 3073 1 1 61 TYR HH H -9.645 -10.224 8.840 1.00 . A A . 61 TYR HH 1 1
2 3074 1 1 61 TYR N N -8.625 -7.998 3.327 1.00 . A A . 61 TYR N 1 1
2 3075 1 1 61 TYR O O -11.112 -7.880 2.297 1.00 . A A . 61 TYR O 1 1
2 3076 1 1 61 TYR OH O -10.301 -10.732 8.320 1.00 . A A . 61 TYR OH 1 1
2 3077 1 1 62 ARG C C -12.614 -10.791 0.394 1.00 . A A . 62 ARG C 1 1
2 3078 1 1 62 ARG CA C -12.013 -9.430 0.110 1.00 . A A . 62 ARG CA 1 1
2 3079 1 1 62 ARG CB C -11.944 -9.112 -1.392 1.00 . A A . 62 ARG CB 1 1
2 3080 1 1 62 ARG CD C -11.124 -11.384 -2.368 1.00 . A A . 62 ARG CD 1 1
2 3081 1 1 62 ARG CG C -10.926 -9.861 -2.278 1.00 . A A . 62 ARG CG 1 1
2 3082 1 1 62 ARG CZ C -11.280 -12.819 -4.404 1.00 . A A . 62 ARG CZ 1 1
2 3083 1 1 62 ARG H H -10.027 -10.086 0.352 1.00 . A A . 62 ARG H 1 1
2 3084 1 1 62 ARG HA H -12.637 -8.678 0.592 1.00 . A A . 62 ARG HA 1 1
2 3085 1 1 62 ARG HB2 H -12.934 -9.288 -1.808 1.00 . A A . 62 ARG HB2 1 1
2 3086 1 1 62 ARG HB3 H -11.747 -8.046 -1.482 1.00 . A A . 62 ARG HB3 1 1
2 3087 1 1 62 ARG HD2 H -10.616 -11.877 -1.545 1.00 . A A . 62 ARG HD2 1 1
2 3088 1 1 62 ARG HD3 H -12.185 -11.600 -2.272 1.00 . A A . 62 ARG HD3 1 1
2 3089 1 1 62 ARG HE H -9.792 -11.504 -4.033 1.00 . A A . 62 ARG HE 1 1
2 3090 1 1 62 ARG HG2 H -11.034 -9.448 -3.281 1.00 . A A . 62 ARG HG2 1 1
2 3091 1 1 62 ARG HG3 H -9.912 -9.644 -1.946 1.00 . A A . 62 ARG HG3 1 1
2 3092 1 1 62 ARG HH11 H -12.519 -13.542 -2.917 1.00 . A A . 62 ARG HH11 1 1
2 3093 1 1 62 ARG HH12 H -12.834 -14.139 -4.520 1.00 . A A . 62 ARG HH12 1 1
2 3094 1 1 62 ARG HH21 H -10.196 -12.377 -6.064 1.00 . A A . 62 ARG HH21 1 1
2 3095 1 1 62 ARG HH22 H -11.476 -13.549 -6.308 1.00 . A A . 62 ARG HH22 1 1
2 3096 1 1 62 ARG N N -10.714 -9.449 0.741 1.00 . A A . 62 ARG N 1 1
2 3097 1 1 62 ARG NE N -10.626 -11.932 -3.645 1.00 . A A . 62 ARG NE 1 1
2 3098 1 1 62 ARG NH1 N -12.263 -13.564 -3.908 1.00 . A A . 62 ARG NH1 1 1
2 3099 1 1 62 ARG NH2 N -10.939 -12.972 -5.678 1.00 . A A . 62 ARG NH2 1 1
2 3100 1 1 62 ARG O O -11.893 -11.778 0.601 1.00 . A A . 62 ARG O 1 1
2 3101 1 1 63 THR C C -15.841 -12.082 -0.326 1.00 . A A . 63 THR C 1 1
2 3102 1 1 63 THR CA C -14.666 -12.052 0.631 1.00 . A A . 63 THR CA 1 1
2 3103 1 1 63 THR CB C -15.134 -12.150 2.100 1.00 . A A . 63 THR CB 1 1
2 3104 1 1 63 THR CG2 C -13.994 -12.416 3.086 1.00 . A A . 63 THR CG2 1 1
2 3105 1 1 63 THR H H -14.482 -10.004 0.223 1.00 . A A . 63 THR H 1 1
2 3106 1 1 63 THR HA H -14.021 -12.894 0.406 1.00 . A A . 63 THR HA 1 1
2 3107 1 1 63 THR HB H -15.830 -12.986 2.178 1.00 . A A . 63 THR HB 1 1
2 3108 1 1 63 THR HG1 H -15.901 -10.985 3.456 1.00 . A A . 63 THR HG1 1 1
2 3109 1 1 63 THR HG21 H -13.576 -13.397 2.876 1.00 . A A . 63 THR HG21 1 1
2 3110 1 1 63 THR HG22 H -14.378 -12.434 4.102 1.00 . A A . 63 THR HG22 1 1
2 3111 1 1 63 THR HG23 H -13.218 -11.657 3.008 1.00 . A A . 63 THR HG23 1 1
2 3112 1 1 63 THR N N -13.932 -10.836 0.394 1.00 . A A . 63 THR N 1 1
2 3113 1 1 63 THR O O -16.317 -11.040 -0.799 1.00 . A A . 63 THR O 1 1
2 3114 1 1 63 THR OG1 O -15.828 -10.981 2.486 1.00 . A A . 63 THR OG1 1 1
2 3115 1 1 64 ASP C C -18.752 -12.811 -0.756 1.00 . A A . 64 ASP C 1 1
2 3116 1 1 64 ASP CA C -17.524 -13.409 -1.470 1.00 . A A . 64 ASP CA 1 1
2 3117 1 1 64 ASP CB C -17.732 -14.850 -1.928 1.00 . A A . 64 ASP CB 1 1
2 3118 1 1 64 ASP CG C -18.824 -14.913 -2.993 1.00 . A A . 64 ASP CG 1 1
2 3119 1 1 64 ASP H H -15.939 -14.107 -0.188 1.00 . A A . 64 ASP H 1 1
2 3120 1 1 64 ASP HA H -17.342 -12.808 -2.363 1.00 . A A . 64 ASP HA 1 1
2 3121 1 1 64 ASP HB2 H -16.800 -15.223 -2.362 1.00 . A A . 64 ASP HB2 1 1
2 3122 1 1 64 ASP HB3 H -17.998 -15.468 -1.068 1.00 . A A . 64 ASP HB3 1 1
2 3123 1 1 64 ASP N N -16.359 -13.277 -0.599 1.00 . A A . 64 ASP N 1 1
2 3124 1 1 64 ASP O O -19.782 -12.554 -1.371 1.00 . A A . 64 ASP O 1 1
2 3125 1 1 64 ASP OD1 O -18.778 -14.118 -3.969 1.00 . A A . 64 ASP OD1 1 1
2 3126 1 1 64 ASP OD2 O -19.713 -15.783 -2.888 1.00 . A A . 64 ASP OD2 1 1
2 3127 1 1 65 THR C C -19.466 -10.376 1.355 1.00 . A A . 65 THR C 1 1
2 3128 1 1 65 THR CA C -19.635 -11.906 1.391 1.00 . A A . 65 THR CA 1 1
2 3129 1 1 65 THR CB C -19.565 -12.488 2.805 1.00 . A A . 65 THR CB 1 1
2 3130 1 1 65 THR CG2 C -20.237 -13.861 2.838 1.00 . A A . 65 THR CG2 1 1
2 3131 1 1 65 THR H H -17.776 -12.751 1.036 1.00 . A A . 65 THR H 1 1
2 3132 1 1 65 THR HA H -20.635 -12.117 1.034 1.00 . A A . 65 THR HA 1 1
2 3133 1 1 65 THR HB H -20.124 -11.821 3.450 1.00 . A A . 65 THR HB 1 1
2 3134 1 1 65 THR HG1 H -17.913 -11.917 3.765 1.00 . A A . 65 THR HG1 1 1
2 3135 1 1 65 THR HG21 H -20.237 -14.245 3.858 1.00 . A A . 65 THR HG21 1 1
2 3136 1 1 65 THR HG22 H -19.702 -14.557 2.191 1.00 . A A . 65 THR HG22 1 1
2 3137 1 1 65 THR HG23 H -21.268 -13.774 2.499 1.00 . A A . 65 THR HG23 1 1
2 3138 1 1 65 THR N N -18.631 -12.524 0.546 1.00 . A A . 65 THR N 1 1
2 3139 1 1 65 THR O O -20.457 -9.670 1.552 1.00 . A A . 65 THR O 1 1
2 3140 1 1 65 THR OG1 O -18.237 -12.692 3.268 1.00 . A A . 65 THR OG1 1 1
2 3141 1 1 66 ALA C C -16.602 -8.093 0.403 1.00 . A A . 66 ALA C 1 1
2 3142 1 1 66 ALA CA C -17.981 -8.412 1.013 1.00 . A A . 66 ALA CA 1 1
2 3143 1 1 66 ALA CB C -18.056 -7.792 2.407 1.00 . A A . 66 ALA CB 1 1
2 3144 1 1 66 ALA H H -17.454 -10.441 0.934 1.00 . A A . 66 ALA H 1 1
2 3145 1 1 66 ALA HA H -18.751 -7.952 0.398 1.00 . A A . 66 ALA HA 1 1
2 3146 1 1 66 ALA HB1 H -19.027 -7.971 2.858 1.00 . A A . 66 ALA HB1 1 1
2 3147 1 1 66 ALA HB2 H -17.271 -8.201 3.048 1.00 . A A . 66 ALA HB2 1 1
2 3148 1 1 66 ALA HB3 H -17.927 -6.722 2.287 1.00 . A A . 66 ALA HB3 1 1
2 3149 1 1 66 ALA N N -18.259 -9.843 1.089 1.00 . A A . 66 ALA N 1 1
2 3150 1 1 66 ALA O O -15.562 -8.399 0.994 1.00 . A A . 66 ALA O 1 1
2 3151 1 1 67 VAL C C -14.851 -5.776 -0.787 1.00 . A A . 67 VAL C 1 1
2 3152 1 1 67 VAL CA C -15.297 -7.107 -1.421 1.00 . A A . 67 VAL CA 1 1
2 3153 1 1 67 VAL CB C -15.446 -6.944 -2.953 1.00 . A A . 67 VAL CB 1 1
2 3154 1 1 67 VAL CG1 C -14.091 -7.171 -3.630 1.00 . A A . 67 VAL CG1 1 1
2 3155 1 1 67 VAL CG2 C -16.440 -7.898 -3.626 1.00 . A A . 67 VAL CG2 1 1
2 3156 1 1 67 VAL H H -17.433 -7.236 -1.246 1.00 . A A . 67 VAL H 1 1
2 3157 1 1 67 VAL HA H -14.563 -7.887 -1.212 1.00 . A A . 67 VAL HA 1 1
2 3158 1 1 67 VAL HB H -15.774 -5.928 -3.169 1.00 . A A . 67 VAL HB 1 1
2 3159 1 1 67 VAL HG11 H -13.315 -6.590 -3.134 1.00 . A A . 67 VAL HG11 1 1
2 3160 1 1 67 VAL HG12 H -13.823 -8.225 -3.604 1.00 . A A . 67 VAL HG12 1 1
2 3161 1 1 67 VAL HG13 H -14.158 -6.858 -4.671 1.00 . A A . 67 VAL HG13 1 1
2 3162 1 1 67 VAL HG21 H -16.424 -7.741 -4.705 1.00 . A A . 67 VAL HG21 1 1
2 3163 1 1 67 VAL HG22 H -16.175 -8.928 -3.403 1.00 . A A . 67 VAL HG22 1 1
2 3164 1 1 67 VAL HG23 H -17.451 -7.699 -3.283 1.00 . A A . 67 VAL HG23 1 1
2 3165 1 1 67 VAL N N -16.563 -7.481 -0.783 1.00 . A A . 67 VAL N 1 1
2 3166 1 1 67 VAL O O -15.686 -4.882 -0.640 1.00 . A A . 67 VAL O 1 1
2 3167 1 1 68 PHE C C -11.653 -4.016 -0.464 1.00 . A A . 68 PHE C 1 1
2 3168 1 1 68 PHE CA C -13.019 -4.382 0.154 1.00 . A A . 68 PHE CA 1 1
2 3169 1 1 68 PHE CB C -12.907 -4.555 1.684 1.00 . A A . 68 PHE CB 1 1
2 3170 1 1 68 PHE CD1 C -15.384 -4.231 2.236 1.00 . A A . 68 PHE CD1 1 1
2 3171 1 1 68 PHE CD2 C -14.119 -5.906 3.448 1.00 . A A . 68 PHE CD2 1 1
2 3172 1 1 68 PHE CE1 C -16.520 -4.519 3.010 1.00 . A A . 68 PHE CE1 1 1
2 3173 1 1 68 PHE CE2 C -15.266 -6.229 4.194 1.00 . A A . 68 PHE CE2 1 1
2 3174 1 1 68 PHE CG C -14.171 -4.913 2.454 1.00 . A A . 68 PHE CG 1 1
2 3175 1 1 68 PHE CZ C -16.460 -5.518 3.998 1.00 . A A . 68 PHE CZ 1 1
2 3176 1 1 68 PHE H H -12.906 -6.357 -0.582 1.00 . A A . 68 PHE H 1 1
2 3177 1 1 68 PHE HA H -13.691 -3.549 -0.046 1.00 . A A . 68 PHE HA 1 1
2 3178 1 1 68 PHE HB2 H -12.147 -5.312 1.881 1.00 . A A . 68 PHE HB2 1 1
2 3179 1 1 68 PHE HB3 H -12.535 -3.620 2.104 1.00 . A A . 68 PHE HB3 1 1
2 3180 1 1 68 PHE HD1 H -15.456 -3.477 1.468 1.00 . A A . 68 PHE HD1 1 1
2 3181 1 1 68 PHE HD2 H -13.190 -6.424 3.643 1.00 . A A . 68 PHE HD2 1 1
2 3182 1 1 68 PHE HE1 H -17.427 -3.954 2.848 1.00 . A A . 68 PHE HE1 1 1
2 3183 1 1 68 PHE HE2 H -15.220 -7.025 4.921 1.00 . A A . 68 PHE HE2 1 1
2 3184 1 1 68 PHE HZ H -17.327 -5.749 4.603 1.00 . A A . 68 PHE HZ 1 1
2 3185 1 1 68 PHE N N -13.566 -5.604 -0.453 1.00 . A A . 68 PHE N 1 1
2 3186 1 1 68 PHE O O -10.777 -3.505 0.222 1.00 . A A . 68 PHE O 1 1
2 3187 1 1 69 ASN C C -9.821 -2.564 -2.581 1.00 . A A . 69 ASN C 1 1
2 3188 1 1 69 ASN CA C -10.201 -4.052 -2.458 1.00 . A A . 69 ASN CA 1 1
2 3189 1 1 69 ASN CB C -10.237 -4.709 -3.853 1.00 . A A . 69 ASN CB 1 1
2 3190 1 1 69 ASN CG C -11.382 -4.235 -4.739 1.00 . A A . 69 ASN CG 1 1
2 3191 1 1 69 ASN H H -12.182 -4.741 -2.282 1.00 . A A . 69 ASN H 1 1
2 3192 1 1 69 ASN HA H -9.430 -4.558 -1.884 1.00 . A A . 69 ASN HA 1 1
2 3193 1 1 69 ASN HB2 H -9.285 -4.518 -4.353 1.00 . A A . 69 ASN HB2 1 1
2 3194 1 1 69 ASN HB3 H -10.320 -5.789 -3.728 1.00 . A A . 69 ASN HB3 1 1
2 3195 1 1 69 ASN HD21 H -10.327 -2.693 -5.513 1.00 . A A . 69 ASN HD21 1 1
2 3196 1 1 69 ASN HD22 H -12.008 -2.821 -6.002 1.00 . A A . 69 ASN HD22 1 1
2 3197 1 1 69 ASN N N -11.445 -4.322 -1.748 1.00 . A A . 69 ASN N 1 1
2 3198 1 1 69 ASN ND2 N -11.197 -3.218 -5.551 1.00 . A A . 69 ASN ND2 1 1
2 3199 1 1 69 ASN O O -10.559 -1.775 -3.180 1.00 . A A . 69 ASN O 1 1
2 3200 1 1 69 ASN OD1 O -12.460 -4.826 -4.734 1.00 . A A . 69 ASN OD1 1 1
2 3201 1 1 70 ASP C C -7.645 -0.524 -3.586 1.00 . A A . 70 ASP C 1 1
2 3202 1 1 70 ASP CA C -8.064 -0.851 -2.152 1.00 . A A . 70 ASP CA 1 1
2 3203 1 1 70 ASP CB C -6.833 -0.744 -1.217 1.00 . A A . 70 ASP CB 1 1
2 3204 1 1 70 ASP CG C -5.694 0.177 -1.709 1.00 . A A . 70 ASP CG 1 1
2 3205 1 1 70 ASP H H -8.061 -2.881 -1.607 1.00 . A A . 70 ASP H 1 1
2 3206 1 1 70 ASP HA H -8.811 -0.129 -1.830 1.00 . A A . 70 ASP HA 1 1
2 3207 1 1 70 ASP HB2 H -7.174 -0.396 -0.245 1.00 . A A . 70 ASP HB2 1 1
2 3208 1 1 70 ASP HB3 H -6.413 -1.737 -1.085 1.00 . A A . 70 ASP HB3 1 1
2 3209 1 1 70 ASP N N -8.629 -2.210 -2.100 1.00 . A A . 70 ASP N 1 1
2 3210 1 1 70 ASP O O -7.457 -1.430 -4.419 1.00 . A A . 70 ASP O 1 1
2 3211 1 1 70 ASP OD1 O -5.902 1.391 -1.892 1.00 . A A . 70 ASP OD1 1 1
2 3212 1 1 70 ASP OD2 O -4.573 -0.340 -1.938 1.00 . A A . 70 ASP OD2 1 1
2 3213 1 1 71 LEU C C -6.487 2.590 -4.974 1.00 . A A . 71 LEU C 1 1
2 3214 1 1 71 LEU CA C -7.215 1.274 -5.212 1.00 . A A . 71 LEU CA 1 1
2 3215 1 1 71 LEU CB C -8.432 1.391 -6.149 1.00 . A A . 71 LEU CB 1 1
2 3216 1 1 71 LEU CD1 C -9.280 1.330 -8.513 1.00 . A A . 71 LEU CD1 1 1
2 3217 1 1 71 LEU CD2 C -7.605 3.040 -7.963 1.00 . A A . 71 LEU CD2 1 1
2 3218 1 1 71 LEU CG C -8.065 1.623 -7.624 1.00 . A A . 71 LEU CG 1 1
2 3219 1 1 71 LEU H H -7.776 1.447 -3.175 1.00 . A A . 71 LEU H 1 1
2 3220 1 1 71 LEU HA H -6.493 0.583 -5.635 1.00 . A A . 71 LEU HA 1 1
2 3221 1 1 71 LEU HB2 H -8.976 0.448 -6.089 1.00 . A A . 71 LEU HB2 1 1
2 3222 1 1 71 LEU HB3 H -9.092 2.186 -5.799 1.00 . A A . 71 LEU HB3 1 1
2 3223 1 1 71 LEU HD11 H -9.579 0.293 -8.375 1.00 . A A . 71 LEU HD11 1 1
2 3224 1 1 71 LEU HD12 H -9.032 1.484 -9.563 1.00 . A A . 71 LEU HD12 1 1
2 3225 1 1 71 LEU HD13 H -10.106 1.984 -8.234 1.00 . A A . 71 LEU HD13 1 1
2 3226 1 1 71 LEU HD21 H -6.658 3.263 -7.474 1.00 . A A . 71 LEU HD21 1 1
2 3227 1 1 71 LEU HD22 H -8.350 3.766 -7.644 1.00 . A A . 71 LEU HD22 1 1
2 3228 1 1 71 LEU HD23 H -7.451 3.104 -9.038 1.00 . A A . 71 LEU HD23 1 1
2 3229 1 1 71 LEU HG H -7.276 0.927 -7.903 1.00 . A A . 71 LEU HG 1 1
2 3230 1 1 71 LEU N N -7.628 0.765 -3.921 1.00 . A A . 71 LEU N 1 1
2 3231 1 1 71 LEU O O -7.127 3.628 -4.772 1.00 . A A . 71 LEU O 1 1
2 3232 1 1 72 ILE C C -4.073 4.306 -6.284 1.00 . A A . 72 ILE C 1 1
2 3233 1 1 72 ILE CA C -4.344 3.758 -4.892 1.00 . A A . 72 ILE CA 1 1
2 3234 1 1 72 ILE CB C -3.010 3.466 -4.179 1.00 . A A . 72 ILE CB 1 1
2 3235 1 1 72 ILE CD1 C -1.861 2.262 -2.212 1.00 . A A . 72 ILE CD1 1 1
2 3236 1 1 72 ILE CG1 C -3.177 2.597 -2.921 1.00 . A A . 72 ILE CG1 1 1
2 3237 1 1 72 ILE CG2 C -2.360 4.829 -3.845 1.00 . A A . 72 ILE CG2 1 1
2 3238 1 1 72 ILE H H -4.664 1.686 -5.254 1.00 . A A . 72 ILE H 1 1
2 3239 1 1 72 ILE HA H -4.900 4.487 -4.294 1.00 . A A . 72 ILE HA 1 1
2 3240 1 1 72 ILE HB H -2.391 2.902 -4.878 1.00 . A A . 72 ILE HB 1 1
2 3241 1 1 72 ILE HD11 H -1.465 3.133 -1.690 1.00 . A A . 72 ILE HD11 1 1
2 3242 1 1 72 ILE HD12 H -2.040 1.471 -1.489 1.00 . A A . 72 ILE HD12 1 1
2 3243 1 1 72 ILE HD13 H -1.135 1.901 -2.937 1.00 . A A . 72 ILE HD13 1 1
2 3244 1 1 72 ILE HG12 H -3.850 3.092 -2.223 1.00 . A A . 72 ILE HG12 1 1
2 3245 1 1 72 ILE HG13 H -3.618 1.649 -3.224 1.00 . A A . 72 ILE HG13 1 1
2 3246 1 1 72 ILE HG21 H -1.447 4.717 -3.269 1.00 . A A . 72 ILE HG21 1 1
2 3247 1 1 72 ILE HG22 H -2.118 5.381 -4.755 1.00 . A A . 72 ILE HG22 1 1
2 3248 1 1 72 ILE HG23 H -3.042 5.433 -3.249 1.00 . A A . 72 ILE HG23 1 1
2 3249 1 1 72 ILE N N -5.155 2.562 -5.083 1.00 . A A . 72 ILE N 1 1
2 3250 1 1 72 ILE O O -3.678 3.547 -7.177 1.00 . A A . 72 ILE O 1 1
2 3251 1 1 73 LEU C C -3.059 7.307 -7.535 1.00 . A A . 73 LEU C 1 1
2 3252 1 1 73 LEU CA C -4.191 6.297 -7.754 1.00 . A A . 73 LEU CA 1 1
2 3253 1 1 73 LEU CB C -5.500 7.025 -8.131 1.00 . A A . 73 LEU CB 1 1
2 3254 1 1 73 LEU CD1 C -4.931 7.753 -10.494 1.00 . A A . 73 LEU CD1 1 1
2 3255 1 1 73 LEU CD2 C -6.168 5.620 -10.162 1.00 . A A . 73 LEU CD2 1 1
2 3256 1 1 73 LEU CG C -5.924 7.024 -9.607 1.00 . A A . 73 LEU CG 1 1
2 3257 1 1 73 LEU H H -4.708 6.127 -5.712 1.00 . A A . 73 LEU H 1 1
2 3258 1 1 73 LEU HA H -3.910 5.609 -8.544 1.00 . A A . 73 LEU HA 1 1
2 3259 1 1 73 LEU HB2 H -6.324 6.624 -7.545 1.00 . A A . 73 LEU HB2 1 1
2 3260 1 1 73 LEU HB3 H -5.396 8.066 -7.840 1.00 . A A . 73 LEU HB3 1 1
2 3261 1 1 73 LEU HD11 H -4.712 8.734 -10.075 1.00 . A A . 73 LEU HD11 1 1
2 3262 1 1 73 LEU HD12 H -5.349 7.875 -11.489 1.00 . A A . 73 LEU HD12 1 1
2 3263 1 1 73 LEU HD13 H -4.006 7.189 -10.570 1.00 . A A . 73 LEU HD13 1 1
2 3264 1 1 73 LEU HD21 H -6.866 5.115 -9.508 1.00 . A A . 73 LEU HD21 1 1
2 3265 1 1 73 LEU HD22 H -5.235 5.057 -10.208 1.00 . A A . 73 LEU HD22 1 1
2 3266 1 1 73 LEU HD23 H -6.581 5.687 -11.167 1.00 . A A . 73 LEU HD23 1 1
2 3267 1 1 73 LEU HG H -6.874 7.558 -9.670 1.00 . A A . 73 LEU HG 1 1
2 3268 1 1 73 LEU N N -4.397 5.574 -6.506 1.00 . A A . 73 LEU N 1 1
2 3269 1 1 73 LEU O O -2.980 7.866 -6.445 1.00 . A A . 73 LEU O 1 1
2 3270 1 1 74 ASP C C -0.183 8.404 -7.380 1.00 . A A . 74 ASP C 1 1
2 3271 1 1 74 ASP CA C -1.162 8.564 -8.559 1.00 . A A . 74 ASP CA 1 1
2 3272 1 1 74 ASP CB C -1.774 9.969 -8.676 1.00 . A A . 74 ASP CB 1 1
2 3273 1 1 74 ASP CG C -0.895 10.974 -9.424 1.00 . A A . 74 ASP CG 1 1
2 3274 1 1 74 ASP H H -2.387 7.078 -9.431 1.00 . A A . 74 ASP H 1 1
2 3275 1 1 74 ASP HA H -0.614 8.421 -9.485 1.00 . A A . 74 ASP HA 1 1
2 3276 1 1 74 ASP HB2 H -2.682 9.861 -9.259 1.00 . A A . 74 ASP HB2 1 1
2 3277 1 1 74 ASP HB3 H -2.047 10.352 -7.691 1.00 . A A . 74 ASP HB3 1 1
2 3278 1 1 74 ASP N N -2.262 7.588 -8.564 1.00 . A A . 74 ASP N 1 1
2 3279 1 1 74 ASP O O -0.081 9.276 -6.518 1.00 . A A . 74 ASP O 1 1
2 3280 1 1 74 ASP OD1 O -0.877 10.909 -10.683 1.00 . A A . 74 ASP OD1 1 1
2 3281 1 1 74 ASP OD2 O -0.382 11.930 -8.810 1.00 . A A . 74 ASP OD2 1 1
2 3282 1 1 75 PHE C C 2.860 7.116 -6.835 1.00 . A A . 75 PHE C 1 1
2 3283 1 1 75 PHE CA C 1.449 6.864 -6.281 1.00 . A A . 75 PHE CA 1 1
2 3284 1 1 75 PHE CB C 1.237 5.391 -5.886 1.00 . A A . 75 PHE CB 1 1
2 3285 1 1 75 PHE CD1 C 3.254 5.294 -4.281 1.00 . A A . 75 PHE CD1 1 1
2 3286 1 1 75 PHE CD2 C 1.271 4.002 -3.771 1.00 . A A . 75 PHE CD2 1 1
2 3287 1 1 75 PHE CE1 C 3.872 4.806 -3.121 1.00 . A A . 75 PHE CE1 1 1
2 3288 1 1 75 PHE CE2 C 1.892 3.495 -2.615 1.00 . A A . 75 PHE CE2 1 1
2 3289 1 1 75 PHE CG C 1.939 4.907 -4.617 1.00 . A A . 75 PHE CG 1 1
2 3290 1 1 75 PHE CZ C 3.194 3.910 -2.287 1.00 . A A . 75 PHE CZ 1 1
2 3291 1 1 75 PHE H H 0.332 6.571 -8.048 1.00 . A A . 75 PHE H 1 1
2 3292 1 1 75 PHE HA H 1.300 7.449 -5.374 1.00 . A A . 75 PHE HA 1 1
2 3293 1 1 75 PHE HB2 H 0.166 5.253 -5.736 1.00 . A A . 75 PHE HB2 1 1
2 3294 1 1 75 PHE HB3 H 1.519 4.743 -6.718 1.00 . A A . 75 PHE HB3 1 1
2 3295 1 1 75 PHE HD1 H 3.835 5.962 -4.889 1.00 . A A . 75 PHE HD1 1 1
2 3296 1 1 75 PHE HD2 H 0.283 3.662 -4.033 1.00 . A A . 75 PHE HD2 1 1
2 3297 1 1 75 PHE HE1 H 4.877 5.124 -2.877 1.00 . A A . 75 PHE HE1 1 1
2 3298 1 1 75 PHE HE2 H 1.366 2.799 -1.979 1.00 . A A . 75 PHE HE2 1 1
2 3299 1 1 75 PHE HZ H 3.693 3.555 -1.402 1.00 . A A . 75 PHE HZ 1 1
2 3300 1 1 75 PHE N N 0.462 7.236 -7.300 1.00 . A A . 75 PHE N 1 1
2 3301 1 1 75 PHE O O 3.293 6.337 -7.693 1.00 . A A . 75 PHE O 1 1
2 3302 1 1 76 GLU C C 5.982 7.880 -5.837 1.00 . A A . 76 GLU C 1 1
2 3303 1 1 76 GLU CA C 4.957 8.410 -6.852 1.00 . A A . 76 GLU CA 1 1
2 3304 1 1 76 GLU CB C 5.175 9.907 -7.161 1.00 . A A . 76 GLU CB 1 1
2 3305 1 1 76 GLU CD C 6.989 11.528 -8.136 1.00 . A A . 76 GLU CD 1 1
2 3306 1 1 76 GLU CG C 6.532 10.083 -7.884 1.00 . A A . 76 GLU CG 1 1
2 3307 1 1 76 GLU H H 3.193 8.742 -5.658 1.00 . A A . 76 GLU H 1 1
2 3308 1 1 76 GLU HA H 5.099 7.876 -7.794 1.00 . A A . 76 GLU HA 1 1
2 3309 1 1 76 GLU HB2 H 4.372 10.249 -7.812 1.00 . A A . 76 GLU HB2 1 1
2 3310 1 1 76 GLU HB3 H 5.163 10.489 -6.236 1.00 . A A . 76 GLU HB3 1 1
2 3311 1 1 76 GLU HG2 H 7.313 9.592 -7.303 1.00 . A A . 76 GLU HG2 1 1
2 3312 1 1 76 GLU HG3 H 6.481 9.568 -8.844 1.00 . A A . 76 GLU HG3 1 1
2 3313 1 1 76 GLU N N 3.597 8.131 -6.375 1.00 . A A . 76 GLU N 1 1
2 3314 1 1 76 GLU O O 6.369 8.592 -4.911 1.00 . A A . 76 GLU O 1 1
2 3315 1 1 76 GLU OE1 O 6.170 12.476 -8.112 1.00 . A A . 76 GLU OE1 1 1
2 3316 1 1 76 GLU OE2 O 8.206 11.718 -8.382 1.00 . A A . 76 GLU OE2 1 1
2 3317 1 1 77 ALA C C 8.736 6.799 -4.855 1.00 . A A . 77 ALA C 1 1
2 3318 1 1 77 ALA CA C 7.473 5.992 -5.157 1.00 . A A . 77 ALA CA 1 1
2 3319 1 1 77 ALA CB C 7.924 4.678 -5.789 1.00 . A A . 77 ALA CB 1 1
2 3320 1 1 77 ALA H H 6.107 6.146 -6.820 1.00 . A A . 77 ALA H 1 1
2 3321 1 1 77 ALA HA H 6.992 5.780 -4.199 1.00 . A A . 77 ALA HA 1 1
2 3322 1 1 77 ALA HB1 H 8.146 4.815 -6.850 1.00 . A A . 77 ALA HB1 1 1
2 3323 1 1 77 ALA HB2 H 8.828 4.301 -5.310 1.00 . A A . 77 ALA HB2 1 1
2 3324 1 1 77 ALA HB3 H 7.140 3.951 -5.635 1.00 . A A . 77 ALA HB3 1 1
2 3325 1 1 77 ALA N N 6.487 6.654 -6.035 1.00 . A A . 77 ALA N 1 1
2 3326 1 1 77 ALA O O 9.466 6.466 -3.918 1.00 . A A . 77 ALA O 1 1
2 3327 1 1 78 SER C C 10.062 9.443 -4.158 1.00 . A A . 78 SER C 1 1
2 3328 1 1 78 SER CA C 10.196 8.652 -5.473 1.00 . A A . 78 SER CA 1 1
2 3329 1 1 78 SER CB C 10.318 9.562 -6.697 1.00 . A A . 78 SER CB 1 1
2 3330 1 1 78 SER H H 8.413 8.024 -6.431 1.00 . A A . 78 SER H 1 1
2 3331 1 1 78 SER HA H 11.083 8.022 -5.404 1.00 . A A . 78 SER HA 1 1
2 3332 1 1 78 SER HB2 H 9.446 10.213 -6.753 1.00 . A A . 78 SER HB2 1 1
2 3333 1 1 78 SER HB3 H 11.214 10.175 -6.626 1.00 . A A . 78 SER HB3 1 1
2 3334 1 1 78 SER HG H 9.979 9.246 -8.607 1.00 . A A . 78 SER HG 1 1
2 3335 1 1 78 SER N N 9.042 7.801 -5.673 1.00 . A A . 78 SER N 1 1
2 3336 1 1 78 SER O O 11.090 9.830 -3.587 1.00 . A A . 78 SER O 1 1
2 3337 1 1 78 SER OG O 10.398 8.755 -7.860 1.00 . A A . 78 SER OG 1 1
2 3338 1 1 79 GLU C C 7.465 9.622 -1.571 1.00 . A A . 79 GLU C 1 1
2 3339 1 1 79 GLU CA C 8.491 10.370 -2.432 1.00 . A A . 79 GLU CA 1 1
2 3340 1 1 79 GLU CB C 7.963 11.754 -2.807 1.00 . A A . 79 GLU CB 1 1
2 3341 1 1 79 GLU CD C 8.948 14.037 -3.541 1.00 . A A . 79 GLU CD 1 1
2 3342 1 1 79 GLU CG C 8.915 12.514 -3.725 1.00 . A A . 79 GLU CG 1 1
2 3343 1 1 79 GLU H H 8.036 9.315 -4.168 1.00 . A A . 79 GLU H 1 1
2 3344 1 1 79 GLU HA H 9.364 10.536 -1.813 1.00 . A A . 79 GLU HA 1 1
2 3345 1 1 79 GLU HB2 H 7.027 11.609 -3.336 1.00 . A A . 79 GLU HB2 1 1
2 3346 1 1 79 GLU HB3 H 7.803 12.323 -1.899 1.00 . A A . 79 GLU HB3 1 1
2 3347 1 1 79 GLU HG2 H 9.913 12.130 -3.549 1.00 . A A . 79 GLU HG2 1 1
2 3348 1 1 79 GLU HG3 H 8.615 12.267 -4.741 1.00 . A A . 79 GLU HG3 1 1
2 3349 1 1 79 GLU N N 8.837 9.647 -3.652 1.00 . A A . 79 GLU N 1 1
2 3350 1 1 79 GLU O O 7.728 9.420 -0.385 1.00 . A A . 79 GLU O 1 1
2 3351 1 1 79 GLU OE1 O 9.348 14.538 -2.460 1.00 . A A . 79 GLU OE1 1 1
2 3352 1 1 79 GLU OE2 O 8.760 14.775 -4.535 1.00 . A A . 79 GLU OE2 1 1
2 3353 1 1 80 ASP C C 5.662 7.174 -0.896 1.00 . A A . 80 ASP C 1 1
2 3354 1 1 80 ASP CA C 5.232 8.517 -1.472 1.00 . A A . 80 ASP CA 1 1
2 3355 1 1 80 ASP CB C 4.065 8.234 -2.431 1.00 . A A . 80 ASP CB 1 1
2 3356 1 1 80 ASP CG C 3.273 9.443 -2.904 1.00 . A A . 80 ASP CG 1 1
2 3357 1 1 80 ASP H H 6.177 9.407 -3.128 1.00 . A A . 80 ASP H 1 1
2 3358 1 1 80 ASP HA H 4.870 9.154 -0.666 1.00 . A A . 80 ASP HA 1 1
2 3359 1 1 80 ASP HB2 H 4.439 7.693 -3.300 1.00 . A A . 80 ASP HB2 1 1
2 3360 1 1 80 ASP HB3 H 3.362 7.582 -1.919 1.00 . A A . 80 ASP HB3 1 1
2 3361 1 1 80 ASP N N 6.331 9.215 -2.145 1.00 . A A . 80 ASP N 1 1
2 3362 1 1 80 ASP O O 6.507 6.472 -1.463 1.00 . A A . 80 ASP O 1 1
2 3363 1 1 80 ASP OD1 O 3.343 10.499 -2.232 1.00 . A A . 80 ASP OD1 1 1
2 3364 1 1 80 ASP OD2 O 2.570 9.259 -3.918 1.00 . A A . 80 ASP OD2 1 1
2 3365 1 1 81 ARG C C 4.074 4.720 1.312 1.00 . A A . 81 ARG C 1 1
2 3366 1 1 81 ARG CA C 5.323 5.486 0.877 1.00 . A A . 81 ARG CA 1 1
2 3367 1 1 81 ARG CB C 6.195 5.751 2.118 1.00 . A A . 81 ARG CB 1 1
2 3368 1 1 81 ARG CD C 8.561 6.410 2.731 1.00 . A A . 81 ARG CD 1 1
2 3369 1 1 81 ARG CG C 7.354 6.718 1.855 1.00 . A A . 81 ARG CG 1 1
2 3370 1 1 81 ARG CZ C 10.700 7.594 3.228 1.00 . A A . 81 ARG CZ 1 1
2 3371 1 1 81 ARG H H 4.333 7.403 0.611 1.00 . A A . 81 ARG H 1 1
2 3372 1 1 81 ARG HA H 5.892 4.866 0.177 1.00 . A A . 81 ARG HA 1 1
2 3373 1 1 81 ARG HB2 H 5.580 6.164 2.922 1.00 . A A . 81 ARG HB2 1 1
2 3374 1 1 81 ARG HB3 H 6.594 4.796 2.459 1.00 . A A . 81 ARG HB3 1 1
2 3375 1 1 81 ARG HD2 H 8.264 6.483 3.778 1.00 . A A . 81 ARG HD2 1 1
2 3376 1 1 81 ARG HD3 H 8.903 5.401 2.508 1.00 . A A . 81 ARG HD3 1 1
2 3377 1 1 81 ARG HE H 9.445 8.007 1.695 1.00 . A A . 81 ARG HE 1 1
2 3378 1 1 81 ARG HG2 H 7.666 6.639 0.821 1.00 . A A . 81 ARG HG2 1 1
2 3379 1 1 81 ARG HG3 H 7.012 7.740 2.031 1.00 . A A . 81 ARG HG3 1 1
2 3380 1 1 81 ARG HH11 H 10.388 5.986 4.408 1.00 . A A . 81 ARG HH11 1 1
2 3381 1 1 81 ARG HH12 H 11.692 7.037 4.932 1.00 . A A . 81 ARG HH12 1 1
2 3382 1 1 81 ARG HH21 H 11.043 9.333 2.342 1.00 . A A . 81 ARG HH21 1 1
2 3383 1 1 81 ARG HH22 H 12.177 8.982 3.607 1.00 . A A . 81 ARG HH22 1 1
2 3384 1 1 81 ARG N N 5.015 6.757 0.203 1.00 . A A . 81 ARG N 1 1
2 3385 1 1 81 ARG NE N 9.642 7.360 2.457 1.00 . A A . 81 ARG NE 1 1
2 3386 1 1 81 ARG NH1 N 11.014 6.775 4.224 1.00 . A A . 81 ARG NH1 1 1
2 3387 1 1 81 ARG NH2 N 11.458 8.650 2.978 1.00 . A A . 81 ARG NH2 1 1
2 3388 1 1 81 ARG O O 2.994 5.296 1.458 1.00 . A A . 81 ARG O 1 1
2 3389 1 1 82 ILE C C 3.539 1.904 3.403 1.00 . A A . 82 ILE C 1 1
2 3390 1 1 82 ILE CA C 3.174 2.536 2.058 1.00 . A A . 82 ILE CA 1 1
2 3391 1 1 82 ILE CB C 2.855 1.511 0.932 1.00 . A A . 82 ILE CB 1 1
2 3392 1 1 82 ILE CD1 C 0.893 0.246 -0.204 1.00 . A A . 82 ILE CD1 1 1
2 3393 1 1 82 ILE CG1 C 1.342 1.219 0.894 1.00 . A A . 82 ILE CG1 1 1
2 3394 1 1 82 ILE CG2 C 3.675 0.213 0.966 1.00 . A A . 82 ILE CG2 1 1
2 3395 1 1 82 ILE H H 5.159 3.016 1.482 1.00 . A A . 82 ILE H 1 1
2 3396 1 1 82 ILE HA H 2.283 3.140 2.218 1.00 . A A . 82 ILE HA 1 1
2 3397 1 1 82 ILE HB H 3.132 1.982 -0.004 1.00 . A A . 82 ILE HB 1 1
2 3398 1 1 82 ILE HD11 H 1.283 0.562 -1.170 1.00 . A A . 82 ILE HD11 1 1
2 3399 1 1 82 ILE HD12 H 1.232 -0.765 0.013 1.00 . A A . 82 ILE HD12 1 1
2 3400 1 1 82 ILE HD13 H -0.193 0.240 -0.253 1.00 . A A . 82 ILE HD13 1 1
2 3401 1 1 82 ILE HG12 H 1.025 0.825 1.861 1.00 . A A . 82 ILE HG12 1 1
2 3402 1 1 82 ILE HG13 H 0.827 2.163 0.719 1.00 . A A . 82 ILE HG13 1 1
2 3403 1 1 82 ILE HG21 H 3.397 -0.382 1.835 1.00 . A A . 82 ILE HG21 1 1
2 3404 1 1 82 ILE HG22 H 3.503 -0.373 0.066 1.00 . A A . 82 ILE HG22 1 1
2 3405 1 1 82 ILE HG23 H 4.730 0.454 1.010 1.00 . A A . 82 ILE HG23 1 1
2 3406 1 1 82 ILE N N 4.248 3.429 1.627 1.00 . A A . 82 ILE N 1 1
2 3407 1 1 82 ILE O O 4.599 1.280 3.527 1.00 . A A . 82 ILE O 1 1
2 3408 1 1 83 ASP C C 2.268 0.192 5.685 1.00 . A A . 83 ASP C 1 1
2 3409 1 1 83 ASP CA C 2.991 1.547 5.760 1.00 . A A . 83 ASP CA 1 1
2 3410 1 1 83 ASP CB C 2.511 2.408 6.930 1.00 . A A . 83 ASP CB 1 1
2 3411 1 1 83 ASP CG C 3.061 1.853 8.249 1.00 . A A . 83 ASP CG 1 1
2 3412 1 1 83 ASP H H 1.887 2.673 4.295 1.00 . A A . 83 ASP H 1 1
2 3413 1 1 83 ASP HA H 4.067 1.414 5.885 1.00 . A A . 83 ASP HA 1 1
2 3414 1 1 83 ASP HB2 H 2.867 3.429 6.789 1.00 . A A . 83 ASP HB2 1 1
2 3415 1 1 83 ASP HB3 H 1.422 2.411 6.968 1.00 . A A . 83 ASP HB3 1 1
2 3416 1 1 83 ASP N N 2.753 2.155 4.449 1.00 . A A . 83 ASP N 1 1
2 3417 1 1 83 ASP O O 1.061 0.137 5.437 1.00 . A A . 83 ASP O 1 1
2 3418 1 1 83 ASP OD1 O 2.737 0.704 8.612 1.00 . A A . 83 ASP OD1 1 1
2 3419 1 1 83 ASP OD2 O 3.787 2.574 8.986 1.00 . A A . 83 ASP OD2 1 1
2 3420 1 1 84 LEU C C 3.340 -3.018 6.788 1.00 . A A . 84 LEU C 1 1
2 3421 1 1 84 LEU CA C 2.581 -2.289 5.691 1.00 . A A . 84 LEU CA 1 1
2 3422 1 1 84 LEU CB C 2.857 -2.820 4.266 1.00 . A A . 84 LEU CB 1 1
2 3423 1 1 84 LEU CD1 C 2.232 -5.274 4.774 1.00 . A A . 84 LEU CD1 1 1
2 3424 1 1 84 LEU CD2 C 0.574 -3.749 3.708 1.00 . A A . 84 LEU CD2 1 1
2 3425 1 1 84 LEU CG C 2.062 -4.071 3.846 1.00 . A A . 84 LEU CG 1 1
2 3426 1 1 84 LEU H H 3.997 -0.799 6.002 1.00 . A A . 84 LEU H 1 1
2 3427 1 1 84 LEU HA H 1.510 -2.347 5.903 1.00 . A A . 84 LEU HA 1 1
2 3428 1 1 84 LEU HB2 H 2.614 -2.031 3.551 1.00 . A A . 84 LEU HB2 1 1
2 3429 1 1 84 LEU HB3 H 3.923 -3.020 4.150 1.00 . A A . 84 LEU HB3 1 1
2 3430 1 1 84 LEU HD11 H 1.697 -6.122 4.349 1.00 . A A . 84 LEU HD11 1 1
2 3431 1 1 84 LEU HD12 H 1.816 -5.066 5.759 1.00 . A A . 84 LEU HD12 1 1
2 3432 1 1 84 LEU HD13 H 3.287 -5.532 4.866 1.00 . A A . 84 LEU HD13 1 1
2 3433 1 1 84 LEU HD21 H 0.050 -4.603 3.274 1.00 . A A . 84 LEU HD21 1 1
2 3434 1 1 84 LEU HD22 H 0.431 -2.894 3.048 1.00 . A A . 84 LEU HD22 1 1
2 3435 1 1 84 LEU HD23 H 0.124 -3.537 4.677 1.00 . A A . 84 LEU HD23 1 1
2 3436 1 1 84 LEU HG H 2.427 -4.364 2.861 1.00 . A A . 84 LEU HG 1 1
2 3437 1 1 84 LEU N N 3.020 -0.903 5.774 1.00 . A A . 84 LEU N 1 1
2 3438 1 1 84 LEU O O 4.287 -3.775 6.548 1.00 . A A . 84 LEU O 1 1
2 3439 1 1 85 SER C C 2.521 -4.036 10.109 1.00 . A A . 85 SER C 1 1
2 3440 1 1 85 SER CA C 3.506 -3.268 9.230 1.00 . A A . 85 SER CA 1 1
2 3441 1 1 85 SER CB C 4.135 -2.100 9.973 1.00 . A A . 85 SER CB 1 1
2 3442 1 1 85 SER H H 2.172 -2.068 8.048 1.00 . A A . 85 SER H 1 1
2 3443 1 1 85 SER HA H 4.296 -3.970 8.966 1.00 . A A . 85 SER HA 1 1
2 3444 1 1 85 SER HB2 H 4.583 -2.458 10.891 1.00 . A A . 85 SER HB2 1 1
2 3445 1 1 85 SER HB3 H 4.886 -1.664 9.323 1.00 . A A . 85 SER HB3 1 1
2 3446 1 1 85 SER HG H 3.045 -0.522 9.509 1.00 . A A . 85 SER HG 1 1
2 3447 1 1 85 SER N N 2.942 -2.720 8.013 1.00 . A A . 85 SER N 1 1
2 3448 1 1 85 SER O O 2.946 -4.866 10.915 1.00 . A A . 85 SER O 1 1
2 3449 1 1 85 SER OG O 3.201 -1.097 10.306 1.00 . A A . 85 SER OG 1 1
2 3450 1 1 86 ALA C C -0.588 -5.392 9.830 1.00 . A A . 86 ALA C 1 1
2 3451 1 1 86 ALA CA C 0.137 -4.379 10.705 1.00 . A A . 86 ALA CA 1 1
2 3452 1 1 86 ALA CB C -0.853 -3.302 11.164 1.00 . A A . 86 ALA CB 1 1
2 3453 1 1 86 ALA H H 0.962 -3.064 9.277 1.00 . A A . 86 ALA H 1 1
2 3454 1 1 86 ALA HA H 0.529 -4.887 11.581 1.00 . A A . 86 ALA HA 1 1
2 3455 1 1 86 ALA HB1 H -0.324 -2.523 11.701 1.00 . A A . 86 ALA HB1 1 1
2 3456 1 1 86 ALA HB2 H -1.355 -2.853 10.308 1.00 . A A . 86 ALA HB2 1 1
2 3457 1 1 86 ALA HB3 H -1.605 -3.750 11.815 1.00 . A A . 86 ALA HB3 1 1
2 3458 1 1 86 ALA N N 1.223 -3.757 9.968 1.00 . A A . 86 ALA N 1 1
2 3459 1 1 86 ALA O O -0.799 -6.532 10.259 1.00 . A A . 86 ALA O 1 1
2 3460 1 1 87 LEU C C -0.684 -6.628 6.829 1.00 . A A . 87 LEU C 1 1
2 3461 1 1 87 LEU CA C -1.684 -5.822 7.656 1.00 . A A . 87 LEU CA 1 1
2 3462 1 1 87 LEU CB C -2.657 -4.949 6.843 1.00 . A A . 87 LEU CB 1 1
2 3463 1 1 87 LEU CD1 C -4.078 -4.474 8.983 1.00 . A A . 87 LEU CD1 1 1
2 3464 1 1 87 LEU CD2 C -4.778 -3.632 6.781 1.00 . A A . 87 LEU CD2 1 1
2 3465 1 1 87 LEU CG C -4.058 -4.776 7.478 1.00 . A A . 87 LEU CG 1 1
2 3466 1 1 87 LEU H H -0.705 -4.024 8.366 1.00 . A A . 87 LEU H 1 1
2 3467 1 1 87 LEU HA H -2.288 -6.546 8.203 1.00 . A A . 87 LEU HA 1 1
2 3468 1 1 87 LEU HB2 H -2.199 -3.976 6.670 1.00 . A A . 87 LEU HB2 1 1
2 3469 1 1 87 LEU HB3 H -2.815 -5.403 5.864 1.00 . A A . 87 LEU HB3 1 1
2 3470 1 1 87 LEU HD11 H -3.768 -5.359 9.532 1.00 . A A . 87 LEU HD11 1 1
2 3471 1 1 87 LEU HD12 H -5.086 -4.180 9.301 1.00 . A A . 87 LEU HD12 1 1
2 3472 1 1 87 LEU HD13 H -3.379 -3.675 9.207 1.00 . A A . 87 LEU HD13 1 1
2 3473 1 1 87 LEU HD21 H -4.812 -3.831 5.710 1.00 . A A . 87 LEU HD21 1 1
2 3474 1 1 87 LEU HD22 H -4.231 -2.715 6.927 1.00 . A A . 87 LEU HD22 1 1
2 3475 1 1 87 LEU HD23 H -5.797 -3.512 7.164 1.00 . A A . 87 LEU HD23 1 1
2 3476 1 1 87 LEU HG H -4.627 -5.690 7.315 1.00 . A A . 87 LEU HG 1 1
2 3477 1 1 87 LEU N N -0.951 -4.985 8.617 1.00 . A A . 87 LEU N 1 1
2 3478 1 1 87 LEU O O -0.673 -6.631 5.598 1.00 . A A . 87 LEU O 1 1
2 3479 1 1 88 GLY C C 2.449 -8.052 7.763 1.00 . A A . 88 GLY C 1 1
2 3480 1 1 88 GLY CA C 1.223 -8.117 6.902 1.00 . A A . 88 GLY CA 1 1
2 3481 1 1 88 GLY H H 0.248 -7.387 8.521 1.00 . A A . 88 GLY H 1 1
2 3482 1 1 88 GLY HA2 H 0.858 -9.137 6.801 1.00 . A A . 88 GLY HA2 1 1
2 3483 1 1 88 GLY HA3 H 1.496 -7.707 5.934 1.00 . A A . 88 GLY HA3 1 1
2 3484 1 1 88 GLY N N 0.207 -7.334 7.515 1.00 . A A . 88 GLY N 1 1
2 3485 1 1 88 GLY O O 2.960 -6.978 8.093 1.00 . A A . 88 GLY O 1 1
2 3486 1 1 89 PHE C C 5.244 -8.951 8.064 1.00 . A A . 89 PHE C 1 1
2 3487 1 1 89 PHE CA C 4.079 -9.462 8.920 1.00 . A A . 89 PHE CA 1 1
2 3488 1 1 89 PHE CB C 4.243 -10.967 9.199 1.00 . A A . 89 PHE CB 1 1
2 3489 1 1 89 PHE CD1 C 2.538 -11.721 10.923 1.00 . A A . 89 PHE CD1 1 1
2 3490 1 1 89 PHE CD2 C 2.174 -12.296 8.589 1.00 . A A . 89 PHE CD2 1 1
2 3491 1 1 89 PHE CE1 C 1.329 -12.355 11.262 1.00 . A A . 89 PHE CE1 1 1
2 3492 1 1 89 PHE CE2 C 0.963 -12.922 8.928 1.00 . A A . 89 PHE CE2 1 1
2 3493 1 1 89 PHE CG C 2.964 -11.689 9.584 1.00 . A A . 89 PHE CG 1 1
2 3494 1 1 89 PHE CZ C 0.544 -12.961 10.268 1.00 . A A . 89 PHE CZ 1 1
2 3495 1 1 89 PHE H H 2.328 -10.001 7.773 1.00 . A A . 89 PHE H 1 1
2 3496 1 1 89 PHE HA H 4.012 -8.903 9.853 1.00 . A A . 89 PHE HA 1 1
2 3497 1 1 89 PHE HB2 H 4.641 -11.448 8.304 1.00 . A A . 89 PHE HB2 1 1
2 3498 1 1 89 PHE HB3 H 4.979 -11.100 9.991 1.00 . A A . 89 PHE HB3 1 1
2 3499 1 1 89 PHE HD1 H 3.137 -11.257 11.695 1.00 . A A . 89 PHE HD1 1 1
2 3500 1 1 89 PHE HD2 H 2.497 -12.274 7.557 1.00 . A A . 89 PHE HD2 1 1
2 3501 1 1 89 PHE HE1 H 1.006 -12.372 12.292 1.00 . A A . 89 PHE HE1 1 1
2 3502 1 1 89 PHE HE2 H 0.362 -13.372 8.153 1.00 . A A . 89 PHE HE2 1 1
2 3503 1 1 89 PHE HZ H -0.379 -13.452 10.537 1.00 . A A . 89 PHE HZ 1 1
2 3504 1 1 89 PHE N N 2.881 -9.240 8.133 1.00 . A A . 89 PHE N 1 1
2 3505 1 1 89 PHE O O 5.120 -8.853 6.838 1.00 . A A . 89 PHE O 1 1
2 3506 1 1 90 SER C C 8.092 -9.298 7.005 1.00 . A A . 90 SER C 1 1
2 3507 1 1 90 SER CA C 7.526 -8.150 7.868 1.00 . A A . 90 SER CA 1 1
2 3508 1 1 90 SER CB C 8.581 -7.529 8.782 1.00 . A A . 90 SER CB 1 1
2 3509 1 1 90 SER H H 6.501 -8.712 9.659 1.00 . A A . 90 SER H 1 1
2 3510 1 1 90 SER HA H 7.166 -7.363 7.206 1.00 . A A . 90 SER HA 1 1
2 3511 1 1 90 SER HB2 H 8.103 -7.047 9.636 1.00 . A A . 90 SER HB2 1 1
2 3512 1 1 90 SER HB3 H 9.246 -8.309 9.145 1.00 . A A . 90 SER HB3 1 1
2 3513 1 1 90 SER HG H 10.267 -6.729 8.232 1.00 . A A . 90 SER HG 1 1
2 3514 1 1 90 SER N N 6.389 -8.621 8.655 1.00 . A A . 90 SER N 1 1
2 3515 1 1 90 SER O O 8.889 -9.057 6.096 1.00 . A A . 90 SER O 1 1
2 3516 1 1 90 SER OG O 9.318 -6.550 8.073 1.00 . A A . 90 SER OG 1 1
2 3517 1 1 91 GLY C C 7.500 -11.755 5.135 1.00 . A A . 91 GLY C 1 1
2 3518 1 1 91 GLY CA C 8.134 -11.710 6.517 1.00 . A A . 91 GLY CA 1 1
2 3519 1 1 91 GLY H H 7.039 -10.703 8.014 1.00 . A A . 91 GLY H 1 1
2 3520 1 1 91 GLY HA2 H 9.221 -11.695 6.435 1.00 . A A . 91 GLY HA2 1 1
2 3521 1 1 91 GLY HA3 H 7.840 -12.611 7.053 1.00 . A A . 91 GLY HA3 1 1
2 3522 1 1 91 GLY N N 7.692 -10.547 7.260 1.00 . A A . 91 GLY N 1 1
2 3523 1 1 91 GLY O O 6.278 -11.732 4.991 1.00 . A A . 91 GLY O 1 1
2 3524 1 1 92 LEU C C 7.991 -13.333 2.317 1.00 . A A . 92 LEU C 1 1
2 3525 1 1 92 LEU CA C 7.963 -11.854 2.712 1.00 . A A . 92 LEU CA 1 1
2 3526 1 1 92 LEU CB C 8.858 -10.953 1.841 1.00 . A A . 92 LEU CB 1 1
2 3527 1 1 92 LEU CD1 C 11.145 -12.104 2.011 1.00 . A A . 92 LEU CD1 1 1
2 3528 1 1 92 LEU CD2 C 10.974 -9.671 1.430 1.00 . A A . 92 LEU CD2 1 1
2 3529 1 1 92 LEU CG C 10.348 -10.814 2.231 1.00 . A A . 92 LEU CG 1 1
2 3530 1 1 92 LEU H H 9.338 -11.793 4.298 1.00 . A A . 92 LEU H 1 1
2 3531 1 1 92 LEU HA H 6.937 -11.504 2.596 1.00 . A A . 92 LEU HA 1 1
2 3532 1 1 92 LEU HB2 H 8.784 -11.265 0.800 1.00 . A A . 92 LEU HB2 1 1
2 3533 1 1 92 LEU HB3 H 8.409 -9.967 1.897 1.00 . A A . 92 LEU HB3 1 1
2 3534 1 1 92 LEU HD11 H 10.758 -12.900 2.646 1.00 . A A . 92 LEU HD11 1 1
2 3535 1 1 92 LEU HD12 H 12.190 -11.950 2.283 1.00 . A A . 92 LEU HD12 1 1
2 3536 1 1 92 LEU HD13 H 11.075 -12.422 0.969 1.00 . A A . 92 LEU HD13 1 1
2 3537 1 1 92 LEU HD21 H 10.456 -8.737 1.659 1.00 . A A . 92 LEU HD21 1 1
2 3538 1 1 92 LEU HD22 H 10.878 -9.869 0.365 1.00 . A A . 92 LEU HD22 1 1
2 3539 1 1 92 LEU HD23 H 12.021 -9.553 1.703 1.00 . A A . 92 LEU HD23 1 1
2 3540 1 1 92 LEU HG H 10.429 -10.539 3.282 1.00 . A A . 92 LEU HG 1 1
2 3541 1 1 92 LEU N N 8.347 -11.771 4.113 1.00 . A A . 92 LEU N 1 1
2 3542 1 1 92 LEU O O 8.443 -14.180 3.091 1.00 . A A . 92 LEU O 1 1
2 3543 1 1 93 GLY C C 6.496 -15.267 -0.473 1.00 . A A . 93 GLY C 1 1
2 3544 1 1 93 GLY CA C 7.441 -15.061 0.691 1.00 . A A . 93 GLY CA 1 1
2 3545 1 1 93 GLY H H 7.105 -12.933 0.551 1.00 . A A . 93 GLY H 1 1
2 3546 1 1 93 GLY HA2 H 8.439 -15.337 0.364 1.00 . A A . 93 GLY HA2 1 1
2 3547 1 1 93 GLY HA3 H 7.182 -15.742 1.499 1.00 . A A . 93 GLY HA3 1 1
2 3548 1 1 93 GLY N N 7.461 -13.676 1.149 1.00 . A A . 93 GLY N 1 1
2 3549 1 1 93 GLY O O 6.917 -15.039 -1.600 1.00 . A A . 93 GLY O 1 1
2 3550 1 1 94 ASP C C 2.829 -15.398 -0.897 1.00 . A A . 94 ASP C 1 1
2 3551 1 1 94 ASP CA C 4.233 -15.881 -1.268 1.00 . A A . 94 ASP CA 1 1
2 3552 1 1 94 ASP CB C 4.149 -17.389 -1.590 1.00 . A A . 94 ASP CB 1 1
2 3553 1 1 94 ASP CG C 5.487 -18.034 -1.948 1.00 . A A . 94 ASP CG 1 1
2 3554 1 1 94 ASP H H 4.956 -15.799 0.738 1.00 . A A . 94 ASP H 1 1
2 3555 1 1 94 ASP HA H 4.529 -15.379 -2.178 1.00 . A A . 94 ASP HA 1 1
2 3556 1 1 94 ASP HB2 H 3.726 -17.913 -0.733 1.00 . A A . 94 ASP HB2 1 1
2 3557 1 1 94 ASP HB3 H 3.466 -17.532 -2.430 1.00 . A A . 94 ASP HB3 1 1
2 3558 1 1 94 ASP N N 5.229 -15.619 -0.219 1.00 . A A . 94 ASP N 1 1
2 3559 1 1 94 ASP O O 1.891 -15.608 -1.664 1.00 . A A . 94 ASP O 1 1
2 3560 1 1 94 ASP OD1 O 6.263 -18.304 -1.002 1.00 . A A . 94 ASP OD1 1 1
2 3561 1 1 94 ASP OD2 O 5.733 -18.304 -3.147 1.00 . A A . 94 ASP OD2 1 1
2 3562 1 1 95 GLY C C 0.582 -15.434 1.347 1.00 . A A . 95 GLY C 1 1
2 3563 1 1 95 GLY CA C 1.326 -14.278 0.684 1.00 . A A . 95 GLY CA 1 1
2 3564 1 1 95 GLY H H 3.446 -14.578 0.843 1.00 . A A . 95 GLY H 1 1
2 3565 1 1 95 GLY HA2 H 1.388 -13.495 1.436 1.00 . A A . 95 GLY HA2 1 1
2 3566 1 1 95 GLY HA3 H 0.740 -13.911 -0.159 1.00 . A A . 95 GLY HA3 1 1
2 3567 1 1 95 GLY N N 2.651 -14.726 0.243 1.00 . A A . 95 GLY N 1 1
2 3568 1 1 95 GLY O O -0.625 -15.348 1.534 1.00 . A A . 95 GLY O 1 1
2 3569 1 1 96 TYR C C 0.920 -17.511 3.805 1.00 . A A . 96 TYR C 1 1
2 3570 1 1 96 TYR CA C 0.748 -17.713 2.291 1.00 . A A . 96 TYR CA 1 1
2 3571 1 1 96 TYR CB C 1.435 -18.970 1.721 1.00 . A A . 96 TYR CB 1 1
2 3572 1 1 96 TYR CD1 C -0.620 -20.410 1.401 1.00 . A A . 96 TYR CD1 1 1
2 3573 1 1 96 TYR CD2 C 1.222 -21.310 2.712 1.00 . A A . 96 TYR CD2 1 1
2 3574 1 1 96 TYR CE1 C -1.353 -21.590 1.609 1.00 . A A . 96 TYR CE1 1 1
2 3575 1 1 96 TYR CE2 C 0.488 -22.491 2.931 1.00 . A A . 96 TYR CE2 1 1
2 3576 1 1 96 TYR CG C 0.668 -20.262 1.950 1.00 . A A . 96 TYR CG 1 1
2 3577 1 1 96 TYR CZ C -0.806 -22.637 2.381 1.00 . A A . 96 TYR CZ 1 1
2 3578 1 1 96 TYR H H 2.275 -16.517 1.465 1.00 . A A . 96 TYR H 1 1
2 3579 1 1 96 TYR HA H -0.322 -17.767 2.082 1.00 . A A . 96 TYR HA 1 1
2 3580 1 1 96 TYR HB2 H 1.530 -18.850 0.643 1.00 . A A . 96 TYR HB2 1 1
2 3581 1 1 96 TYR HB3 H 2.444 -19.051 2.128 1.00 . A A . 96 TYR HB3 1 1
2 3582 1 1 96 TYR HD1 H -1.070 -19.614 0.823 1.00 . A A . 96 TYR HD1 1 1
2 3583 1 1 96 TYR HD2 H 2.214 -21.223 3.138 1.00 . A A . 96 TYR HD2 1 1
2 3584 1 1 96 TYR HE1 H -2.340 -21.671 1.179 1.00 . A A . 96 TYR HE1 1 1
2 3585 1 1 96 TYR HE2 H 0.920 -23.285 3.522 1.00 . A A . 96 TYR HE2 1 1
2 3586 1 1 96 TYR HH H -2.410 -23.688 2.221 1.00 . A A . 96 TYR HH 1 1
2 3587 1 1 96 TYR N N 1.280 -16.533 1.640 1.00 . A A . 96 TYR N 1 1
2 3588 1 1 96 TYR O O 0.969 -16.370 4.265 1.00 . A A . 96 TYR O 1 1
2 3589 1 1 96 TYR OH O -1.533 -23.766 2.615 1.00 . A A . 96 TYR OH 1 1
2 3590 1 1 97 GLY C C 2.132 -18.014 6.766 1.00 . A A . 97 GLY C 1 1
2 3591 1 1 97 GLY CA C 1.114 -18.844 5.993 1.00 . A A . 97 GLY CA 1 1
2 3592 1 1 97 GLY H H 0.926 -19.461 4.017 1.00 . A A . 97 GLY H 1 1
2 3593 1 1 97 GLY HA2 H 0.144 -18.705 6.464 1.00 . A A . 97 GLY HA2 1 1
2 3594 1 1 97 GLY HA3 H 1.399 -19.886 6.118 1.00 . A A . 97 GLY HA3 1 1
2 3595 1 1 97 GLY N N 0.974 -18.614 4.555 1.00 . A A . 97 GLY N 1 1
2 3596 1 1 97 GLY O O 2.932 -18.573 7.508 1.00 . A A . 97 GLY O 1 1
2 3597 1 1 98 GLY C C 3.842 -15.058 6.363 1.00 . A A . 98 GLY C 1 1
2 3598 1 1 98 GLY CA C 2.890 -15.727 7.347 1.00 . A A . 98 GLY CA 1 1
2 3599 1 1 98 GLY H H 1.333 -16.385 6.021 1.00 . A A . 98 GLY H 1 1
2 3600 1 1 98 GLY HA2 H 2.269 -14.964 7.810 1.00 . A A . 98 GLY HA2 1 1
2 3601 1 1 98 GLY HA3 H 3.477 -16.212 8.131 1.00 . A A . 98 GLY HA3 1 1
2 3602 1 1 98 GLY N N 2.030 -16.697 6.686 1.00 . A A . 98 GLY N 1 1
2 3603 1 1 98 GLY O O 4.956 -14.719 6.762 1.00 . A A . 98 GLY O 1 1
2 3604 1 1 99 THR C C 3.571 -13.167 3.294 1.00 . A A . 99 THR C 1 1
2 3605 1 1 99 THR CA C 4.303 -14.268 4.087 1.00 . A A . 99 THR CA 1 1
2 3606 1 1 99 THR CB C 4.977 -15.366 3.242 1.00 . A A . 99 THR CB 1 1
2 3607 1 1 99 THR CG2 C 5.826 -16.325 4.080 1.00 . A A . 99 THR CG2 1 1
2 3608 1 1 99 THR H H 2.528 -15.180 4.785 1.00 . A A . 99 THR H 1 1
2 3609 1 1 99 THR HA H 5.108 -13.756 4.607 1.00 . A A . 99 THR HA 1 1
2 3610 1 1 99 THR HB H 5.631 -14.857 2.547 1.00 . A A . 99 THR HB 1 1
2 3611 1 1 99 THR HG1 H 4.523 -16.999 2.263 1.00 . A A . 99 THR HG1 1 1
2 3612 1 1 99 THR HG21 H 6.504 -15.758 4.718 1.00 . A A . 99 THR HG21 1 1
2 3613 1 1 99 THR HG22 H 6.427 -16.944 3.420 1.00 . A A . 99 THR HG22 1 1
2 3614 1 1 99 THR HG23 H 5.191 -16.967 4.699 1.00 . A A . 99 THR HG23 1 1
2 3615 1 1 99 THR N N 3.449 -14.888 5.094 1.00 . A A . 99 THR N 1 1
2 3616 1 1 99 THR O O 2.392 -12.879 3.545 1.00 . A A . 99 THR O 1 1
2 3617 1 1 99 THR OG1 O 4.074 -16.157 2.493 1.00 . A A . 99 THR OG1 1 1
2 3618 1 1 100 LEU C C 4.548 -11.407 0.185 1.00 . A A . 100 LEU C 1 1
2 3619 1 1 100 LEU CA C 3.745 -11.446 1.488 1.00 . A A . 100 LEU CA 1 1
2 3620 1 1 100 LEU CB C 3.959 -10.114 2.246 1.00 . A A . 100 LEU CB 1 1
2 3621 1 1 100 LEU CD1 C 3.515 -7.694 2.648 1.00 . A A . 100 LEU CD1 1 1
2 3622 1 1 100 LEU CD2 C 3.492 -8.437 0.294 1.00 . A A . 100 LEU CD2 1 1
2 3623 1 1 100 LEU CG C 3.193 -8.875 1.733 1.00 . A A . 100 LEU CG 1 1
2 3624 1 1 100 LEU H H 5.219 -12.773 2.155 1.00 . A A . 100 LEU H 1 1
2 3625 1 1 100 LEU HA H 2.686 -11.596 1.288 1.00 . A A . 100 LEU HA 1 1
2 3626 1 1 100 LEU HB2 H 3.652 -10.269 3.282 1.00 . A A . 100 LEU HB2 1 1
2 3627 1 1 100 LEU HB3 H 5.027 -9.889 2.265 1.00 . A A . 100 LEU HB3 1 1
2 3628 1 1 100 LEU HD11 H 4.560 -7.406 2.526 1.00 . A A . 100 LEU HD11 1 1
2 3629 1 1 100 LEU HD12 H 3.296 -7.958 3.683 1.00 . A A . 100 LEU HD12 1 1
2 3630 1 1 100 LEU HD13 H 2.892 -6.843 2.375 1.00 . A A . 100 LEU HD13 1 1
2 3631 1 1 100 LEU HD21 H 3.212 -7.395 0.147 1.00 . A A . 100 LEU HD21 1 1
2 3632 1 1 100 LEU HD22 H 2.901 -9.026 -0.401 1.00 . A A . 100 LEU HD22 1 1
2 3633 1 1 100 LEU HD23 H 4.558 -8.530 0.078 1.00 . A A . 100 LEU HD23 1 1
2 3634 1 1 100 LEU HG H 2.129 -9.074 1.816 1.00 . A A . 100 LEU HG 1 1
2 3635 1 1 100 LEU N N 4.257 -12.526 2.336 1.00 . A A . 100 LEU N 1 1
2 3636 1 1 100 LEU O O 5.770 -11.561 0.237 1.00 . A A . 100 LEU O 1 1
2 3637 1 1 101 LEU C C 3.720 -10.245 -3.176 1.00 . A A . 101 LEU C 1 1
2 3638 1 1 101 LEU CA C 4.554 -11.171 -2.282 1.00 . A A . 101 LEU CA 1 1
2 3639 1 1 101 LEU CB C 4.737 -12.541 -2.945 1.00 . A A . 101 LEU CB 1 1
2 3640 1 1 101 LEU CD1 C 6.121 -14.061 -4.411 1.00 . A A . 101 LEU CD1 1 1
2 3641 1 1 101 LEU CD2 C 6.669 -11.676 -4.500 1.00 . A A . 101 LEU CD2 1 1
2 3642 1 1 101 LEU CG C 6.132 -12.774 -3.578 1.00 . A A . 101 LEU CG 1 1
2 3643 1 1 101 LEU H H 2.894 -11.159 -1.023 1.00 . A A . 101 LEU H 1 1
2 3644 1 1 101 LEU HA H 5.531 -10.713 -2.123 1.00 . A A . 101 LEU HA 1 1
2 3645 1 1 101 LEU HB2 H 4.596 -13.290 -2.173 1.00 . A A . 101 LEU HB2 1 1
2 3646 1 1 101 LEU HB3 H 3.944 -12.678 -3.681 1.00 . A A . 101 LEU HB3 1 1
2 3647 1 1 101 LEU HD11 H 5.431 -13.956 -5.242 1.00 . A A . 101 LEU HD11 1 1
2 3648 1 1 101 LEU HD12 H 5.799 -14.910 -3.814 1.00 . A A . 101 LEU HD12 1 1
2 3649 1 1 101 LEU HD13 H 7.125 -14.282 -4.775 1.00 . A A . 101 LEU HD13 1 1
2 3650 1 1 101 LEU HD21 H 7.645 -11.964 -4.895 1.00 . A A . 101 LEU HD21 1 1
2 3651 1 1 101 LEU HD22 H 6.824 -10.757 -3.939 1.00 . A A . 101 LEU HD22 1 1
2 3652 1 1 101 LEU HD23 H 5.980 -11.515 -5.326 1.00 . A A . 101 LEU HD23 1 1
2 3653 1 1 101 LEU HG H 6.857 -12.871 -2.773 1.00 . A A . 101 LEU HG 1 1
2 3654 1 1 101 LEU N N 3.901 -11.279 -0.978 1.00 . A A . 101 LEU N 1 1
2 3655 1 1 101 LEU O O 2.515 -10.095 -2.958 1.00 . A A . 101 LEU O 1 1
2 3656 1 1 102 LEU C C 4.084 -9.161 -6.563 1.00 . A A . 102 LEU C 1 1
2 3657 1 1 102 LEU CA C 3.748 -8.723 -5.142 1.00 . A A . 102 LEU CA 1 1
2 3658 1 1 102 LEU CB C 4.163 -7.281 -4.845 1.00 . A A . 102 LEU CB 1 1
2 3659 1 1 102 LEU CD1 C 5.633 -5.310 -5.160 1.00 . A A . 102 LEU CD1 1 1
2 3660 1 1 102 LEU CD2 C 6.674 -7.434 -4.369 1.00 . A A . 102 LEU CD2 1 1
2 3661 1 1 102 LEU CG C 5.580 -6.835 -5.259 1.00 . A A . 102 LEU CG 1 1
2 3662 1 1 102 LEU H H 5.332 -9.749 -4.329 1.00 . A A . 102 LEU H 1 1
2 3663 1 1 102 LEU HA H 2.674 -8.794 -5.039 1.00 . A A . 102 LEU HA 1 1
2 3664 1 1 102 LEU HB2 H 3.446 -6.643 -5.360 1.00 . A A . 102 LEU HB2 1 1
2 3665 1 1 102 LEU HB3 H 4.061 -7.135 -3.772 1.00 . A A . 102 LEU HB3 1 1
2 3666 1 1 102 LEU HD11 H 5.415 -4.990 -4.141 1.00 . A A . 102 LEU HD11 1 1
2 3667 1 1 102 LEU HD12 H 4.901 -4.874 -5.838 1.00 . A A . 102 LEU HD12 1 1
2 3668 1 1 102 LEU HD13 H 6.621 -4.956 -5.454 1.00 . A A . 102 LEU HD13 1 1
2 3669 1 1 102 LEU HD21 H 6.425 -7.301 -3.315 1.00 . A A . 102 LEU HD21 1 1
2 3670 1 1 102 LEU HD22 H 7.627 -6.945 -4.574 1.00 . A A . 102 LEU HD22 1 1
2 3671 1 1 102 LEU HD23 H 6.784 -8.492 -4.592 1.00 . A A . 102 LEU HD23 1 1
2 3672 1 1 102 LEU HG H 5.780 -7.112 -6.289 1.00 . A A . 102 LEU HG 1 1
2 3673 1 1 102 LEU N N 4.349 -9.618 -4.172 1.00 . A A . 102 LEU N 1 1
2 3674 1 1 102 LEU O O 5.147 -9.731 -6.804 1.00 . A A . 102 LEU O 1 1
2 3675 1 1 103 LYS C C 2.615 -8.099 -9.692 1.00 . A A . 103 LYS C 1 1
2 3676 1 1 103 LYS CA C 3.250 -9.234 -8.905 1.00 . A A . 103 LYS CA 1 1
2 3677 1 1 103 LYS CB C 2.496 -10.550 -9.178 1.00 . A A . 103 LYS CB 1 1
2 3678 1 1 103 LYS CD C 4.259 -12.162 -10.100 1.00 . A A . 103 LYS CD 1 1
2 3679 1 1 103 LYS CE C 3.425 -12.734 -11.254 1.00 . A A . 103 LYS CE 1 1
2 3680 1 1 103 LYS CG C 3.342 -11.804 -8.920 1.00 . A A . 103 LYS CG 1 1
2 3681 1 1 103 LYS H H 2.305 -8.431 -7.233 1.00 . A A . 103 LYS H 1 1
2 3682 1 1 103 LYS HA H 4.296 -9.322 -9.184 1.00 . A A . 103 LYS HA 1 1
2 3683 1 1 103 LYS HB2 H 1.610 -10.583 -8.542 1.00 . A A . 103 LYS HB2 1 1
2 3684 1 1 103 LYS HB3 H 2.151 -10.569 -10.211 1.00 . A A . 103 LYS HB3 1 1
2 3685 1 1 103 LYS HD2 H 4.804 -11.277 -10.429 1.00 . A A . 103 LYS HD2 1 1
2 3686 1 1 103 LYS HD3 H 4.973 -12.913 -9.762 1.00 . A A . 103 LYS HD3 1 1
2 3687 1 1 103 LYS HE2 H 2.801 -13.530 -10.851 1.00 . A A . 103 LYS HE2 1 1
2 3688 1 1 103 LYS HE3 H 2.773 -11.958 -11.652 1.00 . A A . 103 LYS HE3 1 1
2 3689 1 1 103 LYS HG2 H 3.944 -11.665 -8.023 1.00 . A A . 103 LYS HG2 1 1
2 3690 1 1 103 LYS HG3 H 2.670 -12.641 -8.735 1.00 . A A . 103 LYS HG3 1 1
2 3691 1 1 103 LYS HZ1 H 4.783 -12.597 -12.842 1.00 . A A . 103 LYS HZ1 1 1
2 3692 1 1 103 LYS HZ2 H 3.657 -13.755 -13.028 1.00 . A A . 103 LYS HZ2 1 1
2 3693 1 1 103 LYS HZ3 H 4.870 -14.008 -11.973 1.00 . A A . 103 LYS HZ3 1 1
2 3694 1 1 103 LYS N N 3.163 -8.909 -7.490 1.00 . A A . 103 LYS N 1 1
2 3695 1 1 103 LYS NZ N 4.245 -13.298 -12.343 1.00 . A A . 103 LYS NZ 1 1
2 3696 1 1 103 LYS O O 1.843 -7.300 -9.155 1.00 . A A . 103 LYS O 1 1
2 3697 1 1 104 THR C C 1.192 -7.627 -12.720 1.00 . A A . 104 THR C 1 1
2 3698 1 1 104 THR CA C 2.298 -7.029 -11.849 1.00 . A A . 104 THR CA 1 1
2 3699 1 1 104 THR CB C 3.425 -6.393 -12.675 1.00 . A A . 104 THR CB 1 1
2 3700 1 1 104 THR CG2 C 4.369 -5.582 -11.796 1.00 . A A . 104 THR CG2 1 1
2 3701 1 1 104 THR H H 3.494 -8.688 -11.454 1.00 . A A . 104 THR H 1 1
2 3702 1 1 104 THR HA H 1.856 -6.244 -11.244 1.00 . A A . 104 THR HA 1 1
2 3703 1 1 104 THR HB H 2.986 -5.708 -13.395 1.00 . A A . 104 THR HB 1 1
2 3704 1 1 104 THR HG1 H 4.874 -6.953 -13.847 1.00 . A A . 104 THR HG1 1 1
2 3705 1 1 104 THR HG21 H 4.986 -4.944 -12.423 1.00 . A A . 104 THR HG21 1 1
2 3706 1 1 104 THR HG22 H 5.017 -6.246 -11.231 1.00 . A A . 104 THR HG22 1 1
2 3707 1 1 104 THR HG23 H 3.798 -4.952 -11.113 1.00 . A A . 104 THR HG23 1 1
2 3708 1 1 104 THR N N 2.861 -8.053 -10.993 1.00 . A A . 104 THR N 1 1
2 3709 1 1 104 THR O O 1.020 -8.848 -12.809 1.00 . A A . 104 THR O 1 1
2 3710 1 1 104 THR OG1 O 4.159 -7.401 -13.345 1.00 . A A . 104 THR OG1 1 1
2 3711 1 1 105 ASN C C -0.095 -7.701 -15.513 1.00 . A A . 105 ASN C 1 1
2 3712 1 1 105 ASN CA C -0.713 -7.107 -14.232 1.00 . A A . 105 ASN CA 1 1
2 3713 1 1 105 ASN CB C -1.586 -5.876 -14.586 1.00 . A A . 105 ASN CB 1 1
2 3714 1 1 105 ASN CG C -0.821 -4.842 -15.412 1.00 . A A . 105 ASN CG 1 1
2 3715 1 1 105 ASN H H 0.604 -5.777 -13.168 1.00 . A A . 105 ASN H 1 1
2 3716 1 1 105 ASN HA H -1.334 -7.860 -13.749 1.00 . A A . 105 ASN HA 1 1
2 3717 1 1 105 ASN HB2 H -2.459 -6.210 -15.147 1.00 . A A . 105 ASN HB2 1 1
2 3718 1 1 105 ASN HB3 H -1.947 -5.398 -13.677 1.00 . A A . 105 ASN HB3 1 1
2 3719 1 1 105 ASN HD21 H -2.396 -4.205 -16.617 1.00 . A A . 105 ASN HD21 1 1
2 3720 1 1 105 ASN HD22 H -0.889 -3.385 -16.793 1.00 . A A . 105 ASN HD22 1 1
2 3721 1 1 105 ASN N N 0.378 -6.757 -13.315 1.00 . A A . 105 ASN N 1 1
2 3722 1 1 105 ASN ND2 N -1.415 -4.141 -16.357 1.00 . A A . 105 ASN ND2 1 1
2 3723 1 1 105 ASN O O 1.129 -7.783 -15.652 1.00 . A A . 105 ASN O 1 1
2 3724 1 1 105 ASN OD1 O 0.363 -4.659 -15.201 1.00 . A A . 105 ASN OD1 1 1
2 3725 1 1 106 ALA C C 0.593 -7.811 -18.428 1.00 . A A . 106 ALA C 1 1
2 3726 1 1 106 ALA CA C -0.473 -8.665 -17.742 1.00 . A A . 106 ALA CA 1 1
2 3727 1 1 106 ALA CB C -1.660 -8.870 -18.681 1.00 . A A . 106 ALA CB 1 1
2 3728 1 1 106 ALA H H -1.924 -8.007 -16.342 1.00 . A A . 106 ALA H 1 1
2 3729 1 1 106 ALA HA H -0.042 -9.644 -17.527 1.00 . A A . 106 ALA HA 1 1
2 3730 1 1 106 ALA HB1 H -1.298 -9.245 -19.638 1.00 . A A . 106 ALA HB1 1 1
2 3731 1 1 106 ALA HB2 H -2.337 -9.603 -18.255 1.00 . A A . 106 ALA HB2 1 1
2 3732 1 1 106 ALA HB3 H -2.191 -7.933 -18.847 1.00 . A A . 106 ALA HB3 1 1
2 3733 1 1 106 ALA N N -0.928 -8.081 -16.484 1.00 . A A . 106 ALA N 1 1
2 3734 1 1 106 ALA O O 1.679 -8.304 -18.723 1.00 . A A . 106 ALA O 1 1
2 3735 1 1 107 GLU C C 2.415 -5.247 -18.428 1.00 . A A . 107 GLU C 1 1
2 3736 1 1 107 GLU CA C 1.225 -5.624 -19.325 1.00 . A A . 107 GLU CA 1 1
2 3737 1 1 107 GLU CB C 0.422 -4.392 -19.747 1.00 . A A . 107 GLU CB 1 1
2 3738 1 1 107 GLU CD C 0.364 -2.202 -20.946 1.00 . A A . 107 GLU CD 1 1
2 3739 1 1 107 GLU CG C 1.265 -3.318 -20.441 1.00 . A A . 107 GLU CG 1 1
2 3740 1 1 107 GLU H H -0.610 -6.177 -18.411 1.00 . A A . 107 GLU H 1 1
2 3741 1 1 107 GLU HA H 1.612 -6.110 -20.225 1.00 . A A . 107 GLU HA 1 1
2 3742 1 1 107 GLU HB2 H -0.362 -4.709 -20.434 1.00 . A A . 107 GLU HB2 1 1
2 3743 1 1 107 GLU HB3 H -0.058 -3.965 -18.868 1.00 . A A . 107 GLU HB3 1 1
2 3744 1 1 107 GLU HG2 H 1.988 -2.900 -19.744 1.00 . A A . 107 GLU HG2 1 1
2 3745 1 1 107 GLU HG3 H 1.804 -3.765 -21.278 1.00 . A A . 107 GLU HG3 1 1
2 3746 1 1 107 GLU N N 0.299 -6.535 -18.668 1.00 . A A . 107 GLU N 1 1
2 3747 1 1 107 GLU O O 3.476 -4.891 -18.933 1.00 . A A . 107 GLU O 1 1
2 3748 1 1 107 GLU OE1 O -0.299 -1.550 -20.109 1.00 . A A . 107 GLU OE1 1 1
2 3749 1 1 107 GLU OE2 O 0.253 -2.045 -22.183 1.00 . A A . 107 GLU OE2 1 1
2 3750 1 1 108 GLY C C 3.240 -3.592 -15.600 1.00 . A A . 108 GLY C 1 1
2 3751 1 1 108 GLY CA C 3.309 -5.040 -16.114 1.00 . A A . 108 GLY CA 1 1
2 3752 1 1 108 GLY H H 1.404 -5.651 -16.719 1.00 . A A . 108 GLY H 1 1
2 3753 1 1 108 GLY HA2 H 3.169 -5.730 -15.297 1.00 . A A . 108 GLY HA2 1 1
2 3754 1 1 108 GLY HA3 H 4.307 -5.225 -16.499 1.00 . A A . 108 GLY HA3 1 1
2 3755 1 1 108 GLY N N 2.290 -5.360 -17.109 1.00 . A A . 108 GLY N 1 1
2 3756 1 1 108 GLY O O 4.055 -3.198 -14.774 1.00 . A A . 108 GLY O 1 1
2 3757 1 1 109 THR C C 1.278 -1.158 -14.479 1.00 . A A . 109 THR C 1 1
2 3758 1 1 109 THR CA C 2.027 -1.403 -15.793 1.00 . A A . 109 THR CA 1 1
2 3759 1 1 109 THR CB C 1.202 -0.836 -16.969 1.00 . A A . 109 THR CB 1 1
2 3760 1 1 109 THR CG2 C 2.142 -0.384 -18.087 1.00 . A A . 109 THR CG2 1 1
2 3761 1 1 109 THR H H 1.645 -3.183 -16.771 1.00 . A A . 109 THR H 1 1
2 3762 1 1 109 THR HA H 2.977 -0.872 -15.722 1.00 . A A . 109 THR HA 1 1
2 3763 1 1 109 THR HB H 0.625 0.020 -16.627 1.00 . A A . 109 THR HB 1 1
2 3764 1 1 109 THR HG1 H 0.042 -1.527 -18.399 1.00 . A A . 109 THR HG1 1 1
2 3765 1 1 109 THR HG21 H 2.787 0.404 -17.705 1.00 . A A . 109 THR HG21 1 1
2 3766 1 1 109 THR HG22 H 1.565 0.024 -18.919 1.00 . A A . 109 THR HG22 1 1
2 3767 1 1 109 THR HG23 H 2.762 -1.208 -18.433 1.00 . A A . 109 THR HG23 1 1
2 3768 1 1 109 THR N N 2.292 -2.801 -16.101 1.00 . A A . 109 THR N 1 1
2 3769 1 1 109 THR O O 1.278 -0.026 -14.004 1.00 . A A . 109 THR O 1 1
2 3770 1 1 109 THR OG1 O 0.304 -1.816 -17.495 1.00 . A A . 109 THR OG1 1 1
2 3771 1 1 110 ARG C C 0.359 -3.125 -11.673 1.00 . A A . 110 ARG C 1 1
2 3772 1 1 110 ARG CA C -0.150 -2.074 -12.645 1.00 . A A . 110 ARG CA 1 1
2 3773 1 1 110 ARG CB C -1.654 -2.248 -12.931 1.00 . A A . 110 ARG CB 1 1
2 3774 1 1 110 ARG CD C -3.993 -1.189 -12.667 1.00 . A A . 110 ARG CD 1 1
2 3775 1 1 110 ARG CG C -2.478 -1.050 -12.443 1.00 . A A . 110 ARG CG 1 1
2 3776 1 1 110 ARG CZ C -5.823 -2.848 -12.354 1.00 . A A . 110 ARG CZ 1 1
2 3777 1 1 110 ARG H H 0.686 -3.063 -14.366 1.00 . A A . 110 ARG H 1 1
2 3778 1 1 110 ARG HA H 0.019 -1.102 -12.187 1.00 . A A . 110 ARG HA 1 1
2 3779 1 1 110 ARG HB2 H -1.823 -2.375 -13.998 1.00 . A A . 110 ARG HB2 1 1
2 3780 1 1 110 ARG HB3 H -1.998 -3.153 -12.437 1.00 . A A . 110 ARG HB3 1 1
2 3781 1 1 110 ARG HD2 H -4.492 -0.312 -12.257 1.00 . A A . 110 ARG HD2 1 1
2 3782 1 1 110 ARG HD3 H -4.186 -1.220 -13.721 1.00 . A A . 110 ARG HD3 1 1
2 3783 1 1 110 ARG HE H -3.984 -2.888 -11.426 1.00 . A A . 110 ARG HE 1 1
2 3784 1 1 110 ARG HG2 H -2.279 -0.889 -11.392 1.00 . A A . 110 ARG HG2 1 1
2 3785 1 1 110 ARG HG3 H -2.138 -0.161 -12.969 1.00 . A A . 110 ARG HG3 1 1
2 3786 1 1 110 ARG HH11 H -6.419 -1.176 -13.386 1.00 . A A . 110 ARG HH11 1 1
2 3787 1 1 110 ARG HH12 H -7.636 -2.411 -13.202 1.00 . A A . 110 ARG HH12 1 1
2 3788 1 1 110 ARG HH21 H -5.555 -4.633 -11.408 1.00 . A A . 110 ARG HH21 1 1
2 3789 1 1 110 ARG HH22 H -7.151 -4.403 -12.035 1.00 . A A . 110 ARG HH22 1 1
2 3790 1 1 110 ARG N N 0.619 -2.164 -13.897 1.00 . A A . 110 ARG N 1 1
2 3791 1 1 110 ARG NE N -4.582 -2.412 -12.104 1.00 . A A . 110 ARG NE 1 1
2 3792 1 1 110 ARG NH1 N -6.679 -2.104 -13.048 1.00 . A A . 110 ARG NH1 1 1
2 3793 1 1 110 ARG NH2 N -6.204 -4.038 -11.900 1.00 . A A . 110 ARG NH2 1 1
2 3794 1 1 110 ARG O O 0.736 -4.210 -12.128 1.00 . A A . 110 ARG O 1 1
2 3795 1 1 111 THR C C -0.349 -4.418 -8.452 1.00 . A A . 111 THR C 1 1
2 3796 1 1 111 THR CA C 0.737 -3.857 -9.372 1.00 . A A . 111 THR CA 1 1
2 3797 1 1 111 THR CB C 1.859 -3.145 -8.608 1.00 . A A . 111 THR CB 1 1
2 3798 1 1 111 THR CG2 C 2.516 -4.009 -7.524 1.00 . A A . 111 THR CG2 1 1
2 3799 1 1 111 THR H H -0.081 -1.999 -10.028 1.00 . A A . 111 THR H 1 1
2 3800 1 1 111 THR HA H 1.196 -4.698 -9.881 1.00 . A A . 111 THR HA 1 1
2 3801 1 1 111 THR HB H 1.439 -2.238 -8.164 1.00 . A A . 111 THR HB 1 1
2 3802 1 1 111 THR HG1 H 3.482 -2.196 -9.087 1.00 . A A . 111 THR HG1 1 1
2 3803 1 1 111 THR HG21 H 1.786 -4.255 -6.750 1.00 . A A . 111 THR HG21 1 1
2 3804 1 1 111 THR HG22 H 3.327 -3.441 -7.061 1.00 . A A . 111 THR HG22 1 1
2 3805 1 1 111 THR HG23 H 2.918 -4.927 -7.967 1.00 . A A . 111 THR HG23 1 1
2 3806 1 1 111 THR N N 0.237 -2.906 -10.364 1.00 . A A . 111 THR N 1 1
2 3807 1 1 111 THR O O -1.177 -3.676 -7.912 1.00 . A A . 111 THR O 1 1
2 3808 1 1 111 THR OG1 O 2.853 -2.784 -9.546 1.00 . A A . 111 THR OG1 1 1
2 3809 1 1 112 TYR C C -0.305 -7.267 -6.356 1.00 . A A . 112 TYR C 1 1
2 3810 1 1 112 TYR CA C -1.171 -6.546 -7.396 1.00 . A A . 112 TYR CA 1 1
2 3811 1 1 112 TYR CB C -1.941 -7.595 -8.232 1.00 . A A . 112 TYR CB 1 1
2 3812 1 1 112 TYR CD1 C -3.706 -5.976 -9.010 1.00 . A A . 112 TYR CD1 1 1
2 3813 1 1 112 TYR CD2 C -4.431 -8.146 -8.194 1.00 . A A . 112 TYR CD2 1 1
2 3814 1 1 112 TYR CE1 C -5.039 -5.578 -9.151 1.00 . A A . 112 TYR CE1 1 1
2 3815 1 1 112 TYR CE2 C -5.775 -7.750 -8.332 1.00 . A A . 112 TYR CE2 1 1
2 3816 1 1 112 TYR CG C -3.391 -7.240 -8.491 1.00 . A A . 112 TYR CG 1 1
2 3817 1 1 112 TYR CZ C -6.083 -6.440 -8.759 1.00 . A A . 112 TYR CZ 1 1
2 3818 1 1 112 TYR H H 0.420 -6.255 -8.757 1.00 . A A . 112 TYR H 1 1
2 3819 1 1 112 TYR HA H -1.897 -5.914 -6.885 1.00 . A A . 112 TYR HA 1 1
2 3820 1 1 112 TYR HB2 H -1.434 -7.767 -9.184 1.00 . A A . 112 TYR HB2 1 1
2 3821 1 1 112 TYR HB3 H -1.928 -8.548 -7.702 1.00 . A A . 112 TYR HB3 1 1
2 3822 1 1 112 TYR HD1 H -2.918 -5.280 -9.248 1.00 . A A . 112 TYR HD1 1 1
2 3823 1 1 112 TYR HD2 H -4.216 -9.143 -7.834 1.00 . A A . 112 TYR HD2 1 1
2 3824 1 1 112 TYR HE1 H -5.244 -4.582 -9.491 1.00 . A A . 112 TYR HE1 1 1
2 3825 1 1 112 TYR HE2 H -6.563 -8.444 -8.083 1.00 . A A . 112 TYR HE2 1 1
2 3826 1 1 112 TYR HH H -8.025 -6.699 -8.652 1.00 . A A . 112 TYR HH 1 1
2 3827 1 1 112 TYR N N -0.298 -5.737 -8.247 1.00 . A A . 112 TYR N 1 1
2 3828 1 1 112 TYR O O 0.519 -8.108 -6.715 1.00 . A A . 112 TYR O 1 1
2 3829 1 1 112 TYR OH O -7.366 -5.996 -8.830 1.00 . A A . 112 TYR OH 1 1
2 3830 1 1 113 LEU C C -0.756 -8.401 -3.105 1.00 . A A . 113 LEU C 1 1
2 3831 1 1 113 LEU CA C 0.230 -7.647 -3.978 1.00 . A A . 113 LEU CA 1 1
2 3832 1 1 113 LEU CB C 1.155 -6.680 -3.204 1.00 . A A . 113 LEU CB 1 1
2 3833 1 1 113 LEU CD1 C 0.151 -6.360 -0.834 1.00 . A A . 113 LEU CD1 1 1
2 3834 1 1 113 LEU CD2 C 1.622 -4.655 -1.818 1.00 . A A . 113 LEU CD2 1 1
2 3835 1 1 113 LEU CG C 0.555 -5.705 -2.163 1.00 . A A . 113 LEU CG 1 1
2 3836 1 1 113 LEU H H -1.193 -6.292 -4.812 1.00 . A A . 113 LEU H 1 1
2 3837 1 1 113 LEU HA H 0.884 -8.394 -4.411 1.00 . A A . 113 LEU HA 1 1
2 3838 1 1 113 LEU HB2 H 1.900 -7.287 -2.687 1.00 . A A . 113 LEU HB2 1 1
2 3839 1 1 113 LEU HB3 H 1.684 -6.092 -3.954 1.00 . A A . 113 LEU HB3 1 1
2 3840 1 1 113 LEU HD11 H -0.146 -5.589 -0.119 1.00 . A A . 113 LEU HD11 1 1
2 3841 1 1 113 LEU HD12 H 0.984 -6.920 -0.415 1.00 . A A . 113 LEU HD12 1 1
2 3842 1 1 113 LEU HD13 H -0.698 -7.021 -0.963 1.00 . A A . 113 LEU HD13 1 1
2 3843 1 1 113 LEU HD21 H 1.988 -4.174 -2.723 1.00 . A A . 113 LEU HD21 1 1
2 3844 1 1 113 LEU HD22 H 2.466 -5.125 -1.307 1.00 . A A . 113 LEU HD22 1 1
2 3845 1 1 113 LEU HD23 H 1.193 -3.893 -1.164 1.00 . A A . 113 LEU HD23 1 1
2 3846 1 1 113 LEU HG H -0.307 -5.200 -2.595 1.00 . A A . 113 LEU HG 1 1
2 3847 1 1 113 LEU N N -0.507 -6.998 -5.066 1.00 . A A . 113 LEU N 1 1
2 3848 1 1 113 LEU O O -1.959 -8.120 -3.136 1.00 . A A . 113 LEU O 1 1
2 3849 1 1 114 LYS C C -0.283 -10.466 -0.180 1.00 . A A . 114 LYS C 1 1
2 3850 1 1 114 LYS CA C -1.070 -10.174 -1.441 1.00 . A A . 114 LYS CA 1 1
2 3851 1 1 114 LYS CB C -1.621 -11.385 -2.175 1.00 . A A . 114 LYS CB 1 1
2 3852 1 1 114 LYS CD C -0.931 -12.587 -4.333 1.00 . A A . 114 LYS CD 1 1
2 3853 1 1 114 LYS CE C -2.238 -13.323 -4.706 1.00 . A A . 114 LYS CE 1 1
2 3854 1 1 114 LYS CG C -0.641 -12.373 -2.830 1.00 . A A . 114 LYS CG 1 1
2 3855 1 1 114 LYS H H 0.712 -9.609 -2.342 1.00 . A A . 114 LYS H 1 1
2 3856 1 1 114 LYS HA H -1.925 -9.568 -1.157 1.00 . A A . 114 LYS HA 1 1
2 3857 1 1 114 LYS HB2 H -2.287 -11.930 -1.513 1.00 . A A . 114 LYS HB2 1 1
2 3858 1 1 114 LYS HB3 H -2.194 -10.919 -2.960 1.00 . A A . 114 LYS HB3 1 1
2 3859 1 1 114 LYS HD2 H -0.907 -11.621 -4.842 1.00 . A A . 114 LYS HD2 1 1
2 3860 1 1 114 LYS HD3 H -0.107 -13.180 -4.735 1.00 . A A . 114 LYS HD3 1 1
2 3861 1 1 114 LYS HE2 H -2.231 -13.485 -5.786 1.00 . A A . 114 LYS HE2 1 1
2 3862 1 1 114 LYS HE3 H -2.247 -14.302 -4.220 1.00 . A A . 114 LYS HE3 1 1
2 3863 1 1 114 LYS HG2 H 0.378 -12.000 -2.737 1.00 . A A . 114 LYS HG2 1 1
2 3864 1 1 114 LYS HG3 H -0.691 -13.325 -2.304 1.00 . A A . 114 LYS HG3 1 1
2 3865 1 1 114 LYS HZ1 H -3.771 -12.856 -3.399 1.00 . A A . 114 LYS HZ1 1 1
2 3866 1 1 114 LYS HZ2 H -4.267 -12.916 -4.926 1.00 . A A . 114 LYS HZ2 1 1
2 3867 1 1 114 LYS HZ3 H -3.416 -11.597 -4.444 1.00 . A A . 114 LYS HZ3 1 1
2 3868 1 1 114 LYS N N -0.269 -9.381 -2.343 1.00 . A A . 114 LYS N 1 1
2 3869 1 1 114 LYS NZ N -3.487 -12.607 -4.351 1.00 . A A . 114 LYS NZ 1 1
2 3870 1 1 114 LYS O O 0.829 -10.997 -0.225 1.00 . A A . 114 LYS O 1 1
2 3871 1 1 115 SER C C -1.243 -11.243 2.949 1.00 . A A . 115 SER C 1 1
2 3872 1 1 115 SER CA C -0.344 -10.223 2.274 1.00 . A A . 115 SER CA 1 1
2 3873 1 1 115 SER CB C -0.405 -8.857 2.965 1.00 . A A . 115 SER CB 1 1
2 3874 1 1 115 SER H H -1.782 -9.634 0.901 1.00 . A A . 115 SER H 1 1
2 3875 1 1 115 SER HA H 0.684 -10.587 2.240 1.00 . A A . 115 SER HA 1 1
2 3876 1 1 115 SER HB2 H 0.038 -8.091 2.327 1.00 . A A . 115 SER HB2 1 1
2 3877 1 1 115 SER HB3 H -1.440 -8.584 3.163 1.00 . A A . 115 SER HB3 1 1
2 3878 1 1 115 SER HG H 0.017 -8.079 4.660 1.00 . A A . 115 SER HG 1 1
2 3879 1 1 115 SER N N -0.868 -10.065 0.941 1.00 . A A . 115 SER N 1 1
2 3880 1 1 115 SER O O -2.453 -11.029 2.978 1.00 . A A . 115 SER O 1 1
2 3881 1 1 115 SER OG O 0.299 -8.887 4.178 1.00 . A A . 115 SER OG 1 1
2 3882 1 1 116 PHE C C -2.765 -13.652 3.769 1.00 . A A . 116 PHE C 1 1
2 3883 1 1 116 PHE CA C -1.287 -13.456 4.146 1.00 . A A . 116 PHE CA 1 1
2 3884 1 1 116 PHE CB C -1.083 -13.310 5.667 1.00 . A A . 116 PHE CB 1 1
2 3885 1 1 116 PHE CD1 C -1.468 -15.657 6.564 1.00 . A A . 116 PHE CD1 1 1
2 3886 1 1 116 PHE CD2 C -3.010 -13.903 7.230 1.00 . A A . 116 PHE CD2 1 1
2 3887 1 1 116 PHE CE1 C -2.214 -16.596 7.293 1.00 . A A . 116 PHE CE1 1 1
2 3888 1 1 116 PHE CE2 C -3.772 -14.848 7.941 1.00 . A A . 116 PHE CE2 1 1
2 3889 1 1 116 PHE CG C -1.858 -14.306 6.524 1.00 . A A . 116 PHE CG 1 1
2 3890 1 1 116 PHE CZ C -3.369 -16.192 7.983 1.00 . A A . 116 PHE CZ 1 1
2 3891 1 1 116 PHE H H 0.347 -12.408 3.371 1.00 . A A . 116 PHE H 1 1
2 3892 1 1 116 PHE HA H -0.730 -14.333 3.805 1.00 . A A . 116 PHE HA 1 1
2 3893 1 1 116 PHE HB2 H -0.021 -13.415 5.877 1.00 . A A . 116 PHE HB2 1 1
2 3894 1 1 116 PHE HB3 H -1.358 -12.297 5.969 1.00 . A A . 116 PHE HB3 1 1
2 3895 1 1 116 PHE HD1 H -0.614 -15.980 5.999 1.00 . A A . 116 PHE HD1 1 1
2 3896 1 1 116 PHE HD2 H -3.350 -12.876 7.180 1.00 . A A . 116 PHE HD2 1 1
2 3897 1 1 116 PHE HE1 H -1.930 -17.638 7.287 1.00 . A A . 116 PHE HE1 1 1
2 3898 1 1 116 PHE HE2 H -4.687 -14.541 8.429 1.00 . A A . 116 PHE HE2 1 1
2 3899 1 1 116 PHE HZ H -3.960 -16.921 8.521 1.00 . A A . 116 PHE HZ 1 1
2 3900 1 1 116 PHE N N -0.657 -12.332 3.454 1.00 . A A . 116 PHE N 1 1
2 3901 1 1 116 PHE O O -3.670 -13.119 4.421 1.00 . A A . 116 PHE O 1 1
2 3902 1 1 117 GLU C C -4.746 -16.105 2.507 1.00 . A A . 117 GLU C 1 1
2 3903 1 1 117 GLU CA C -4.350 -14.659 2.190 1.00 . A A . 117 GLU CA 1 1
2 3904 1 1 117 GLU CB C -4.429 -14.341 0.693 1.00 . A A . 117 GLU CB 1 1
2 3905 1 1 117 GLU CD C -3.988 -15.201 -1.628 1.00 . A A . 117 GLU CD 1 1
2 3906 1 1 117 GLU CG C -3.484 -15.164 -0.189 1.00 . A A . 117 GLU CG 1 1
2 3907 1 1 117 GLU H H -2.238 -14.798 2.181 1.00 . A A . 117 GLU H 1 1
2 3908 1 1 117 GLU HA H -5.061 -14.006 2.699 1.00 . A A . 117 GLU HA 1 1
2 3909 1 1 117 GLU HB2 H -5.449 -14.521 0.371 1.00 . A A . 117 GLU HB2 1 1
2 3910 1 1 117 GLU HB3 H -4.215 -13.284 0.540 1.00 . A A . 117 GLU HB3 1 1
2 3911 1 1 117 GLU HG2 H -2.490 -14.717 -0.170 1.00 . A A . 117 GLU HG2 1 1
2 3912 1 1 117 GLU HG3 H -3.421 -16.186 0.187 1.00 . A A . 117 GLU HG3 1 1
2 3913 1 1 117 GLU N N -3.014 -14.373 2.681 1.00 . A A . 117 GLU N 1 1
2 3914 1 1 117 GLU O O -3.904 -16.939 2.857 1.00 . A A . 117 GLU O 1 1
2 3915 1 1 117 GLU OE1 O -4.151 -14.120 -2.231 1.00 . A A . 117 GLU OE1 1 1
2 3916 1 1 117 GLU OE2 O -4.244 -16.308 -2.159 1.00 . A A . 117 GLU OE2 1 1
2 3917 1 1 118 ALA C C -7.319 -18.247 1.362 1.00 . A A . 118 ALA C 1 1
2 3918 1 1 118 ALA CA C -6.609 -17.715 2.610 1.00 . A A . 118 ALA CA 1 1
2 3919 1 1 118 ALA CB C -7.436 -17.695 3.903 1.00 . A A . 118 ALA CB 1 1
2 3920 1 1 118 ALA H H -6.723 -15.722 2.069 1.00 . A A . 118 ALA H 1 1
2 3921 1 1 118 ALA HA H -5.797 -18.404 2.780 1.00 . A A . 118 ALA HA 1 1
2 3922 1 1 118 ALA HB1 H -7.669 -18.717 4.195 1.00 . A A . 118 ALA HB1 1 1
2 3923 1 1 118 ALA HB2 H -6.865 -17.226 4.705 1.00 . A A . 118 ALA HB2 1 1
2 3924 1 1 118 ALA HB3 H -8.365 -17.148 3.759 1.00 . A A . 118 ALA HB3 1 1
2 3925 1 1 118 ALA N N -6.039 -16.409 2.358 1.00 . A A . 118 ALA N 1 1
2 3926 1 1 118 ALA O O -6.777 -18.169 0.261 1.00 . A A . 118 ALA O 1 1
2 3927 1 1 119 ASP C C -10.415 -18.591 0.170 1.00 . A A . 119 ASP C 1 1
2 3928 1 1 119 ASP CA C -9.292 -19.547 0.551 1.00 . A A . 119 ASP CA 1 1
2 3929 1 1 119 ASP CB C -9.820 -20.896 1.077 1.00 . A A . 119 ASP CB 1 1
2 3930 1 1 119 ASP CG C -10.454 -20.902 2.478 1.00 . A A . 119 ASP CG 1 1
2 3931 1 1 119 ASP H H -8.849 -18.939 2.469 1.00 . A A . 119 ASP H 1 1
2 3932 1 1 119 ASP HA H -8.694 -19.748 -0.339 1.00 . A A . 119 ASP HA 1 1
2 3933 1 1 119 ASP HB2 H -10.544 -21.290 0.366 1.00 . A A . 119 ASP HB2 1 1
2 3934 1 1 119 ASP HB3 H -8.979 -21.592 1.094 1.00 . A A . 119 ASP HB3 1 1
2 3935 1 1 119 ASP N N -8.440 -18.925 1.547 1.00 . A A . 119 ASP N 1 1
2 3936 1 1 119 ASP O O -10.757 -17.675 0.919 1.00 . A A . 119 ASP O 1 1
2 3937 1 1 119 ASP OD1 O -10.553 -19.851 3.158 1.00 . A A . 119 ASP OD1 1 1
2 3938 1 1 119 ASP OD2 O -10.746 -22.012 2.980 1.00 . A A . 119 ASP OD2 1 1
2 3939 1 1 120 ALA C C -13.312 -17.995 -0.694 1.00 . A A . 120 ALA C 1 1
2 3940 1 1 120 ALA CA C -12.042 -17.922 -1.544 1.00 . A A . 120 ALA CA 1 1
2 3941 1 1 120 ALA CB C -12.353 -18.307 -2.991 1.00 . A A . 120 ALA CB 1 1
2 3942 1 1 120 ALA H H -10.667 -19.536 -1.612 1.00 . A A . 120 ALA H 1 1
2 3943 1 1 120 ALA HA H -11.692 -16.890 -1.536 1.00 . A A . 120 ALA HA 1 1
2 3944 1 1 120 ALA HB1 H -13.118 -17.641 -3.393 1.00 . A A . 120 ALA HB1 1 1
2 3945 1 1 120 ALA HB2 H -11.453 -18.227 -3.596 1.00 . A A . 120 ALA HB2 1 1
2 3946 1 1 120 ALA HB3 H -12.731 -19.329 -3.032 1.00 . A A . 120 ALA HB3 1 1
2 3947 1 1 120 ALA N N -10.967 -18.765 -1.032 1.00 . A A . 120 ALA N 1 1
2 3948 1 1 120 ALA O O -14.129 -17.079 -0.762 1.00 . A A . 120 ALA O 1 1
2 3949 1 1 121 GLU C C -14.444 -18.551 2.361 1.00 . A A . 121 GLU C 1 1
2 3950 1 1 121 GLU CA C -14.626 -19.219 0.992 1.00 . A A . 121 GLU CA 1 1
2 3951 1 1 121 GLU CB C -14.862 -20.729 1.133 1.00 . A A . 121 GLU CB 1 1
2 3952 1 1 121 GLU CD C -16.620 -22.544 1.613 1.00 . A A . 121 GLU CD 1 1
2 3953 1 1 121 GLU CG C -16.255 -21.057 1.685 1.00 . A A . 121 GLU CG 1 1
2 3954 1 1 121 GLU H H -12.750 -19.736 0.126 1.00 . A A . 121 GLU H 1 1
2 3955 1 1 121 GLU HA H -15.500 -18.781 0.506 1.00 . A A . 121 GLU HA 1 1
2 3956 1 1 121 GLU HB2 H -14.774 -21.160 0.140 1.00 . A A . 121 GLU HB2 1 1
2 3957 1 1 121 GLU HB3 H -14.094 -21.170 1.771 1.00 . A A . 121 GLU HB3 1 1
2 3958 1 1 121 GLU HG2 H -16.307 -20.738 2.726 1.00 . A A . 121 GLU HG2 1 1
2 3959 1 1 121 GLU HG3 H -17.003 -20.495 1.124 1.00 . A A . 121 GLU HG3 1 1
2 3960 1 1 121 GLU N N -13.467 -19.024 0.133 1.00 . A A . 121 GLU N 1 1
2 3961 1 1 121 GLU O O -15.441 -18.286 3.040 1.00 . A A . 121 GLU O 1 1
2 3962 1 1 121 GLU OE1 O -16.074 -23.275 0.757 1.00 . A A . 121 GLU OE1 1 1
2 3963 1 1 121 GLU OE2 O -17.518 -22.927 2.402 1.00 . A A . 121 GLU OE2 1 1
2 3964 1 1 122 GLY C C -12.322 -16.181 3.958 1.00 . A A . 122 GLY C 1 1
2 3965 1 1 122 GLY CA C -12.891 -17.597 4.027 1.00 . A A . 122 GLY CA 1 1
2 3966 1 1 122 GLY H H -12.415 -18.447 2.163 1.00 . A A . 122 GLY H 1 1
2 3967 1 1 122 GLY HA2 H -13.786 -17.578 4.644 1.00 . A A . 122 GLY HA2 1 1
2 3968 1 1 122 GLY HA3 H -12.169 -18.224 4.538 1.00 . A A . 122 GLY HA3 1 1
2 3969 1 1 122 GLY N N -13.205 -18.215 2.750 1.00 . A A . 122 GLY N 1 1
2 3970 1 1 122 GLY O O -12.652 -15.407 4.859 1.00 . A A . 122 GLY O 1 1
2 3971 1 1 123 ARG C C -9.623 -14.546 1.863 1.00 . A A . 123 ARG C 1 1
2 3972 1 1 123 ARG CA C -10.856 -14.505 2.754 1.00 . A A . 123 ARG CA 1 1
2 3973 1 1 123 ARG CB C -10.429 -13.799 4.061 1.00 . A A . 123 ARG CB 1 1
2 3974 1 1 123 ARG CD C -9.495 -13.924 6.393 1.00 . A A . 123 ARG CD 1 1
2 3975 1 1 123 ARG CG C -9.567 -14.634 5.033 1.00 . A A . 123 ARG CG 1 1
2 3976 1 1 123 ARG CZ C -10.199 -15.699 8.011 1.00 . A A . 123 ARG CZ 1 1
2 3977 1 1 123 ARG H H -11.267 -16.549 2.265 1.00 . A A . 123 ARG H 1 1
2 3978 1 1 123 ARG HA H -11.589 -13.870 2.259 1.00 . A A . 123 ARG HA 1 1
2 3979 1 1 123 ARG HB2 H -9.845 -12.927 3.787 1.00 . A A . 123 ARG HB2 1 1
2 3980 1 1 123 ARG HB3 H -11.318 -13.423 4.568 1.00 . A A . 123 ARG HB3 1 1
2 3981 1 1 123 ARG HD2 H -8.665 -13.222 6.365 1.00 . A A . 123 ARG HD2 1 1
2 3982 1 1 123 ARG HD3 H -10.415 -13.368 6.567 1.00 . A A . 123 ARG HD3 1 1
2 3983 1 1 123 ARG HE H -8.506 -14.598 8.122 1.00 . A A . 123 ARG HE 1 1
2 3984 1 1 123 ARG HG2 H -9.992 -15.626 5.155 1.00 . A A . 123 ARG HG2 1 1
2 3985 1 1 123 ARG HG3 H -8.557 -14.749 4.636 1.00 . A A . 123 ARG HG3 1 1
2 3986 1 1 123 ARG HH11 H -11.607 -15.367 6.544 1.00 . A A . 123 ARG HH11 1 1
2 3987 1 1 123 ARG HH12 H -12.126 -16.448 7.755 1.00 . A A . 123 ARG HH12 1 1
2 3988 1 1 123 ARG HH21 H -9.034 -16.299 9.612 1.00 . A A . 123 ARG HH21 1 1
2 3989 1 1 123 ARG HH22 H -10.554 -17.118 9.433 1.00 . A A . 123 ARG HH22 1 1
2 3990 1 1 123 ARG N N -11.482 -15.834 2.962 1.00 . A A . 123 ARG N 1 1
2 3991 1 1 123 ARG NE N -9.302 -14.828 7.536 1.00 . A A . 123 ARG NE 1 1
2 3992 1 1 123 ARG NH1 N -11.372 -15.861 7.404 1.00 . A A . 123 ARG NH1 1 1
2 3993 1 1 123 ARG NH2 N -9.911 -16.404 9.101 1.00 . A A . 123 ARG NH2 1 1
2 3994 1 1 123 ARG O O -8.756 -15.400 2.039 1.00 . A A . 123 ARG O 1 1
2 3995 1 1 124 ARG C C -7.883 -12.100 -0.140 1.00 . A A . 124 ARG C 1 1
2 3996 1 1 124 ARG CA C -8.321 -13.550 0.041 1.00 . A A . 124 ARG CA 1 1
2 3997 1 1 124 ARG CB C -8.591 -14.335 -1.251 1.00 . A A . 124 ARG CB 1 1
2 3998 1 1 124 ARG CD C -8.016 -16.562 -2.283 1.00 . A A . 124 ARG CD 1 1
2 3999 1 1 124 ARG CG C -7.485 -15.379 -1.482 1.00 . A A . 124 ARG CG 1 1
2 4000 1 1 124 ARG CZ C -7.097 -18.301 -3.804 1.00 . A A . 124 ARG CZ 1 1
2 4001 1 1 124 ARG H H -10.222 -12.911 0.784 1.00 . A A . 124 ARG H 1 1
2 4002 1 1 124 ARG HA H -7.514 -14.032 0.584 1.00 . A A . 124 ARG HA 1 1
2 4003 1 1 124 ARG HB2 H -9.551 -14.851 -1.171 1.00 . A A . 124 ARG HB2 1 1
2 4004 1 1 124 ARG HB3 H -8.643 -13.658 -2.107 1.00 . A A . 124 ARG HB3 1 1
2 4005 1 1 124 ARG HD2 H -8.607 -17.191 -1.607 1.00 . A A . 124 ARG HD2 1 1
2 4006 1 1 124 ARG HD3 H -8.642 -16.183 -3.089 1.00 . A A . 124 ARG HD3 1 1
2 4007 1 1 124 ARG HE H -5.988 -17.134 -2.524 1.00 . A A . 124 ARG HE 1 1
2 4008 1 1 124 ARG HG2 H -6.670 -14.900 -2.021 1.00 . A A . 124 ARG HG2 1 1
2 4009 1 1 124 ARG HG3 H -7.117 -15.782 -0.534 1.00 . A A . 124 ARG HG3 1 1
2 4010 1 1 124 ARG HH11 H -9.089 -17.975 -3.978 1.00 . A A . 124 ARG HH11 1 1
2 4011 1 1 124 ARG HH12 H -8.531 -19.171 -5.047 1.00 . A A . 124 ARG HH12 1 1
2 4012 1 1 124 ARG HH21 H -5.112 -18.762 -3.978 1.00 . A A . 124 ARG HH21 1 1
2 4013 1 1 124 ARG HH22 H -6.123 -19.652 -5.042 1.00 . A A . 124 ARG HH22 1 1
2 4014 1 1 124 ARG N N -9.494 -13.613 0.914 1.00 . A A . 124 ARG N 1 1
2 4015 1 1 124 ARG NE N -6.927 -17.365 -2.862 1.00 . A A . 124 ARG NE 1 1
2 4016 1 1 124 ARG NH1 N -8.317 -18.551 -4.270 1.00 . A A . 124 ARG NH1 1 1
2 4017 1 1 124 ARG NH2 N -6.059 -18.968 -4.290 1.00 . A A . 124 ARG NH2 1 1
2 4018 1 1 124 ARG O O -8.734 -11.226 -0.225 1.00 . A A . 124 ARG O 1 1
2 4019 1 1 125 PHE C C -6.015 -10.113 -1.767 1.00 . A A . 125 PHE C 1 1
2 4020 1 1 125 PHE CA C -6.063 -10.462 -0.281 1.00 . A A . 125 PHE CA 1 1
2 4021 1 1 125 PHE CB C -4.682 -10.369 0.387 1.00 . A A . 125 PHE CB 1 1
2 4022 1 1 125 PHE CD1 C -3.831 -8.140 -0.519 1.00 . A A . 125 PHE CD1 1 1
2 4023 1 1 125 PHE CD2 C -3.913 -8.469 1.883 1.00 . A A . 125 PHE CD2 1 1
2 4024 1 1 125 PHE CE1 C -3.265 -6.871 -0.319 1.00 . A A . 125 PHE CE1 1 1
2 4025 1 1 125 PHE CE2 C -3.379 -7.185 2.084 1.00 . A A . 125 PHE CE2 1 1
2 4026 1 1 125 PHE CG C -4.145 -8.959 0.582 1.00 . A A . 125 PHE CG 1 1
2 4027 1 1 125 PHE CZ C -3.037 -6.393 0.979 1.00 . A A . 125 PHE CZ 1 1
2 4028 1 1 125 PHE H H -5.893 -12.551 -0.069 1.00 . A A . 125 PHE H 1 1
2 4029 1 1 125 PHE HA H -6.729 -9.764 0.233 1.00 . A A . 125 PHE HA 1 1
2 4030 1 1 125 PHE HB2 H -4.752 -10.840 1.370 1.00 . A A . 125 PHE HB2 1 1
2 4031 1 1 125 PHE HB3 H -3.960 -10.940 -0.196 1.00 . A A . 125 PHE HB3 1 1
2 4032 1 1 125 PHE HD1 H -3.982 -8.478 -1.532 1.00 . A A . 125 PHE HD1 1 1
2 4033 1 1 125 PHE HD2 H -4.163 -9.069 2.745 1.00 . A A . 125 PHE HD2 1 1
2 4034 1 1 125 PHE HE1 H -2.996 -6.254 -1.162 1.00 . A A . 125 PHE HE1 1 1
2 4035 1 1 125 PHE HE2 H -3.238 -6.793 3.084 1.00 . A A . 125 PHE HE2 1 1
2 4036 1 1 125 PHE HZ H -2.616 -5.409 1.131 1.00 . A A . 125 PHE HZ 1 1
2 4037 1 1 125 PHE N N -6.581 -11.819 -0.132 1.00 . A A . 125 PHE N 1 1
2 4038 1 1 125 PHE O O -5.297 -10.769 -2.529 1.00 . A A . 125 PHE O 1 1
2 4039 1 1 126 GLU C C -6.918 -7.086 -3.525 1.00 . A A . 126 GLU C 1 1
2 4040 1 1 126 GLU CA C -6.819 -8.614 -3.559 1.00 . A A . 126 GLU CA 1 1
2 4041 1 1 126 GLU CB C -8.007 -9.288 -4.259 1.00 . A A . 126 GLU CB 1 1
2 4042 1 1 126 GLU CD C -8.596 -10.770 -6.212 1.00 . A A . 126 GLU CD 1 1
2 4043 1 1 126 GLU CG C -7.789 -9.550 -5.755 1.00 . A A . 126 GLU CG 1 1
2 4044 1 1 126 GLU H H -7.328 -8.587 -1.491 1.00 . A A . 126 GLU H 1 1
2 4045 1 1 126 GLU HA H -5.895 -8.907 -4.061 1.00 . A A . 126 GLU HA 1 1
2 4046 1 1 126 GLU HB2 H -8.174 -10.248 -3.770 1.00 . A A . 126 GLU HB2 1 1
2 4047 1 1 126 GLU HB3 H -8.897 -8.675 -4.134 1.00 . A A . 126 GLU HB3 1 1
2 4048 1 1 126 GLU HG2 H -8.074 -8.665 -6.323 1.00 . A A . 126 GLU HG2 1 1
2 4049 1 1 126 GLU HG3 H -6.734 -9.753 -5.946 1.00 . A A . 126 GLU HG3 1 1
2 4050 1 1 126 GLU N N -6.755 -9.084 -2.178 1.00 . A A . 126 GLU N 1 1
2 4051 1 1 126 GLU O O -7.902 -6.532 -3.042 1.00 . A A . 126 GLU O 1 1
2 4052 1 1 126 GLU OE1 O -8.316 -11.897 -5.745 1.00 . A A . 126 GLU OE1 1 1
2 4053 1 1 126 GLU OE2 O -9.552 -10.661 -7.011 1.00 . A A . 126 GLU OE2 1 1
2 4054 1 1 127 VAL C C -5.097 -4.533 -5.368 1.00 . A A . 127 VAL C 1 1
2 4055 1 1 127 VAL CA C -5.732 -4.947 -4.030 1.00 . A A . 127 VAL CA 1 1
2 4056 1 1 127 VAL CB C -4.876 -4.574 -2.795 1.00 . A A . 127 VAL CB 1 1
2 4057 1 1 127 VAL CG1 C -4.315 -3.160 -2.838 1.00 . A A . 127 VAL CG1 1 1
2 4058 1 1 127 VAL CG2 C -5.685 -4.736 -1.496 1.00 . A A . 127 VAL CG2 1 1
2 4059 1 1 127 VAL H H -5.111 -6.925 -4.382 1.00 . A A . 127 VAL H 1 1
2 4060 1 1 127 VAL HA H -6.705 -4.460 -3.950 1.00 . A A . 127 VAL HA 1 1
2 4061 1 1 127 VAL HB H -4.023 -5.248 -2.761 1.00 . A A . 127 VAL HB 1 1
2 4062 1 1 127 VAL HG11 H -5.118 -2.457 -3.050 1.00 . A A . 127 VAL HG11 1 1
2 4063 1 1 127 VAL HG12 H -3.862 -2.912 -1.878 1.00 . A A . 127 VAL HG12 1 1
2 4064 1 1 127 VAL HG13 H -3.537 -3.079 -3.597 1.00 . A A . 127 VAL HG13 1 1
2 4065 1 1 127 VAL HG21 H -6.590 -4.133 -1.538 1.00 . A A . 127 VAL HG21 1 1
2 4066 1 1 127 VAL HG22 H -5.952 -5.777 -1.326 1.00 . A A . 127 VAL HG22 1 1
2 4067 1 1 127 VAL HG23 H -5.093 -4.411 -0.640 1.00 . A A . 127 VAL HG23 1 1
2 4068 1 1 127 VAL N N -5.880 -6.406 -3.996 1.00 . A A . 127 VAL N 1 1
2 4069 1 1 127 VAL O O -4.584 -5.400 -6.078 1.00 . A A . 127 VAL O 1 1
2 4070 1 1 128 ALA C C -3.898 -1.361 -6.739 1.00 . A A . 128 ALA C 1 1
2 4071 1 1 128 ALA CA C -4.616 -2.700 -6.983 1.00 . A A . 128 ALA CA 1 1
2 4072 1 1 128 ALA CB C -5.750 -2.495 -8.009 1.00 . A A . 128 ALA CB 1 1
2 4073 1 1 128 ALA H H -5.603 -2.567 -5.117 1.00 . A A . 128 ALA H 1 1
2 4074 1 1 128 ALA HA H -3.902 -3.418 -7.389 1.00 . A A . 128 ALA HA 1 1
2 4075 1 1 128 ALA HB1 H -6.409 -3.361 -8.018 1.00 . A A . 128 ALA HB1 1 1
2 4076 1 1 128 ALA HB2 H -6.323 -1.604 -7.749 1.00 . A A . 128 ALA HB2 1 1
2 4077 1 1 128 ALA HB3 H -5.345 -2.367 -9.020 1.00 . A A . 128 ALA HB3 1 1
2 4078 1 1 128 ALA N N -5.173 -3.243 -5.744 1.00 . A A . 128 ALA N 1 1
2 4079 1 1 128 ALA O O -4.498 -0.437 -6.196 1.00 . A A . 128 ALA O 1 1
2 4080 1 1 129 LEU C C -1.496 0.479 -8.424 1.00 . A A . 129 LEU C 1 1
2 4081 1 1 129 LEU CA C -1.812 -0.034 -7.019 1.00 . A A . 129 LEU CA 1 1
2 4082 1 1 129 LEU CB C -0.497 -0.342 -6.274 1.00 . A A . 129 LEU CB 1 1
2 4083 1 1 129 LEU CD1 C 1.285 1.025 -5.048 1.00 . A A . 129 LEU CD1 1 1
2 4084 1 1 129 LEU CD2 C 1.664 0.470 -7.410 1.00 . A A . 129 LEU CD2 1 1
2 4085 1 1 129 LEU CG C 0.572 0.778 -6.378 1.00 . A A . 129 LEU CG 1 1
2 4086 1 1 129 LEU H H -2.167 -2.028 -7.580 1.00 . A A . 129 LEU H 1 1
2 4087 1 1 129 LEU HA H -2.368 0.737 -6.464 1.00 . A A . 129 LEU HA 1 1
2 4088 1 1 129 LEU HB2 H -0.749 -0.498 -5.231 1.00 . A A . 129 LEU HB2 1 1
2 4089 1 1 129 LEU HB3 H -0.072 -1.271 -6.655 1.00 . A A . 129 LEU HB3 1 1
2 4090 1 1 129 LEU HD11 H 1.824 0.136 -4.729 1.00 . A A . 129 LEU HD11 1 1
2 4091 1 1 129 LEU HD12 H 0.551 1.294 -4.289 1.00 . A A . 129 LEU HD12 1 1
2 4092 1 1 129 LEU HD13 H 1.975 1.868 -5.162 1.00 . A A . 129 LEU HD13 1 1
2 4093 1 1 129 LEU HD21 H 2.279 -0.365 -7.083 1.00 . A A . 129 LEU HD21 1 1
2 4094 1 1 129 LEU HD22 H 2.285 1.356 -7.523 1.00 . A A . 129 LEU HD22 1 1
2 4095 1 1 129 LEU HD23 H 1.233 0.249 -8.383 1.00 . A A . 129 LEU HD23 1 1
2 4096 1 1 129 LEU HG H 0.086 1.705 -6.662 1.00 . A A . 129 LEU HG 1 1
2 4097 1 1 129 LEU N N -2.628 -1.246 -7.141 1.00 . A A . 129 LEU N 1 1
2 4098 1 1 129 LEU O O -1.090 -0.321 -9.279 1.00 . A A . 129 LEU O 1 1
2 4099 1 1 130 ASP C C 0.074 2.474 -10.103 1.00 . A A . 130 ASP C 1 1
2 4100 1 1 130 ASP CA C -1.437 2.487 -9.896 1.00 . A A . 130 ASP CA 1 1
2 4101 1 1 130 ASP CB C -1.956 3.931 -9.817 1.00 . A A . 130 ASP CB 1 1
2 4102 1 1 130 ASP CG C -1.968 4.656 -11.154 1.00 . A A . 130 ASP CG 1 1
2 4103 1 1 130 ASP H H -2.035 2.358 -7.877 1.00 . A A . 130 ASP H 1 1
2 4104 1 1 130 ASP HA H -1.934 1.964 -10.714 1.00 . A A . 130 ASP HA 1 1
2 4105 1 1 130 ASP HB2 H -2.989 3.907 -9.498 1.00 . A A . 130 ASP HB2 1 1
2 4106 1 1 130 ASP HB3 H -1.383 4.500 -9.083 1.00 . A A . 130 ASP HB3 1 1
2 4107 1 1 130 ASP N N -1.702 1.782 -8.642 1.00 . A A . 130 ASP N 1 1
2 4108 1 1 130 ASP O O 0.818 2.950 -9.243 1.00 . A A . 130 ASP O 1 1
2 4109 1 1 130 ASP OD1 O -2.271 3.994 -12.174 1.00 . A A . 130 ASP OD1 1 1
2 4110 1 1 130 ASP OD2 O -1.898 5.903 -11.133 1.00 . A A . 130 ASP OD2 1 1
2 4111 1 1 131 GLY C C 2.456 2.891 -12.331 1.00 . A A . 131 GLY C 1 1
2 4112 1 1 131 GLY CA C 1.957 1.750 -11.471 1.00 . A A . 131 GLY CA 1 1
2 4113 1 1 131 GLY H H -0.111 1.487 -11.867 1.00 . A A . 131 GLY H 1 1
2 4114 1 1 131 GLY HA2 H 2.491 1.743 -10.527 1.00 . A A . 131 GLY HA2 1 1
2 4115 1 1 131 GLY HA3 H 2.210 0.822 -11.951 1.00 . A A . 131 GLY HA3 1 1
2 4116 1 1 131 GLY N N 0.540 1.849 -11.183 1.00 . A A . 131 GLY N 1 1
2 4117 1 1 131 GLY O O 2.234 2.940 -13.544 1.00 . A A . 131 GLY O 1 1
2 4118 1 1 132 ASP C C 5.031 5.202 -11.344 1.00 . A A . 132 ASP C 1 1
2 4119 1 1 132 ASP CA C 3.764 5.003 -12.182 1.00 . A A . 132 ASP CA 1 1
2 4120 1 1 132 ASP CB C 2.757 6.158 -12.095 1.00 . A A . 132 ASP CB 1 1
2 4121 1 1 132 ASP CG C 3.075 7.211 -13.146 1.00 . A A . 132 ASP CG 1 1
2 4122 1 1 132 ASP H H 3.232 3.607 -10.678 1.00 . A A . 132 ASP H 1 1
2 4123 1 1 132 ASP HA H 4.033 4.843 -13.227 1.00 . A A . 132 ASP HA 1 1
2 4124 1 1 132 ASP HB2 H 1.756 5.776 -12.297 1.00 . A A . 132 ASP HB2 1 1
2 4125 1 1 132 ASP HB3 H 2.747 6.591 -11.094 1.00 . A A . 132 ASP HB3 1 1
2 4126 1 1 132 ASP N N 3.142 3.797 -11.663 1.00 . A A . 132 ASP N 1 1
2 4127 1 1 132 ASP O O 4.959 5.666 -10.212 1.00 . A A . 132 ASP O 1 1
2 4128 1 1 132 ASP OD1 O 2.952 6.892 -14.355 1.00 . A A . 132 ASP OD1 1 1
2 4129 1 1 132 ASP OD2 O 3.470 8.347 -12.812 1.00 . A A . 132 ASP OD2 1 1
2 4130 1 1 133 HIS C C 7.618 3.954 -9.933 1.00 . A A . 133 HIS C 1 1
2 4131 1 1 133 HIS CA C 7.517 4.813 -11.207 1.00 . A A . 133 HIS CA 1 1
2 4132 1 1 133 HIS CB C 8.033 6.255 -10.997 1.00 . A A . 133 HIS CB 1 1
2 4133 1 1 133 HIS CD2 C 9.067 6.288 -13.384 1.00 . A A . 133 HIS CD2 1 1
2 4134 1 1 133 HIS CE1 C 9.898 8.324 -13.381 1.00 . A A . 133 HIS CE1 1 1
2 4135 1 1 133 HIS CG C 8.765 6.866 -12.177 1.00 . A A . 133 HIS CG 1 1
2 4136 1 1 133 HIS H H 6.152 4.389 -12.789 1.00 . A A . 133 HIS H 1 1
2 4137 1 1 133 HIS HA H 8.203 4.326 -11.894 1.00 . A A . 133 HIS HA 1 1
2 4138 1 1 133 HIS HB2 H 7.211 6.909 -10.708 1.00 . A A . 133 HIS HB2 1 1
2 4139 1 1 133 HIS HB3 H 8.731 6.253 -10.154 1.00 . A A . 133 HIS HB3 1 1
2 4140 1 1 133 HIS HD1 H 9.221 8.825 -11.444 1.00 . A A . 133 HIS HD1 1 1
2 4141 1 1 133 HIS HD2 H 8.801 5.291 -13.706 1.00 . A A . 133 HIS HD2 1 1
2 4142 1 1 133 HIS HE1 H 10.393 9.245 -13.669 1.00 . A A . 133 HIS HE1 1 1
2 4143 1 1 133 HIS N N 6.190 4.766 -11.848 1.00 . A A . 133 HIS N 1 1
2 4144 1 1 133 HIS ND1 N 9.296 8.135 -12.195 1.00 . A A . 133 HIS ND1 1 1
2 4145 1 1 133 HIS NE2 N 9.798 7.215 -14.142 1.00 . A A . 133 HIS NE2 1 1
2 4146 1 1 133 HIS O O 8.724 3.649 -9.484 1.00 . A A . 133 HIS O 1 1
2 4147 1 1 134 THR C C 7.090 1.239 -8.337 1.00 . A A . 134 THR C 1 1
2 4148 1 1 134 THR CA C 6.391 2.599 -8.237 1.00 . A A . 134 THR CA 1 1
2 4149 1 1 134 THR CB C 4.906 2.492 -7.853 1.00 . A A . 134 THR CB 1 1
2 4150 1 1 134 THR CG2 C 4.534 3.385 -6.675 1.00 . A A . 134 THR CG2 1 1
2 4151 1 1 134 THR H H 5.609 3.707 -9.801 1.00 . A A . 134 THR H 1 1
2 4152 1 1 134 THR HA H 6.882 3.096 -7.428 1.00 . A A . 134 THR HA 1 1
2 4153 1 1 134 THR HB H 4.729 1.472 -7.560 1.00 . A A . 134 THR HB 1 1
2 4154 1 1 134 THR HG1 H 3.498 3.559 -8.654 1.00 . A A . 134 THR HG1 1 1
2 4155 1 1 134 THR HG21 H 3.462 3.328 -6.491 1.00 . A A . 134 THR HG21 1 1
2 4156 1 1 134 THR HG22 H 4.809 4.419 -6.888 1.00 . A A . 134 THR HG22 1 1
2 4157 1 1 134 THR HG23 H 5.044 3.049 -5.773 1.00 . A A . 134 THR HG23 1 1
2 4158 1 1 134 THR N N 6.507 3.431 -9.419 1.00 . A A . 134 THR N 1 1
2 4159 1 1 134 THR O O 7.128 0.510 -7.343 1.00 . A A . 134 THR O 1 1
2 4160 1 1 134 THR OG1 O 4.040 2.800 -8.937 1.00 . A A . 134 THR OG1 1 1
2 4161 1 1 135 GLY C C 9.508 -0.614 -8.720 1.00 . A A . 135 GLY C 1 1
2 4162 1 1 135 GLY CA C 8.340 -0.395 -9.688 1.00 . A A . 135 GLY CA 1 1
2 4163 1 1 135 GLY H H 7.597 1.511 -10.275 1.00 . A A . 135 GLY H 1 1
2 4164 1 1 135 GLY HA2 H 7.621 -1.207 -9.564 1.00 . A A . 135 GLY HA2 1 1
2 4165 1 1 135 GLY HA3 H 8.727 -0.425 -10.710 1.00 . A A . 135 GLY HA3 1 1
2 4166 1 1 135 GLY N N 7.654 0.873 -9.492 1.00 . A A . 135 GLY N 1 1
2 4167 1 1 135 GLY O O 9.871 -1.774 -8.487 1.00 . A A . 135 GLY O 1 1
2 4168 1 1 136 ASP C C 10.739 0.467 -5.754 1.00 . A A . 136 ASP C 1 1
2 4169 1 1 136 ASP CA C 11.202 0.370 -7.205 1.00 . A A . 136 ASP CA 1 1
2 4170 1 1 136 ASP CB C 12.240 1.458 -7.502 1.00 . A A . 136 ASP CB 1 1
2 4171 1 1 136 ASP CG C 13.626 0.911 -7.193 1.00 . A A . 136 ASP CG 1 1
2 4172 1 1 136 ASP H H 9.729 1.366 -8.371 1.00 . A A . 136 ASP H 1 1
2 4173 1 1 136 ASP HA H 11.702 -0.588 -7.354 1.00 . A A . 136 ASP HA 1 1
2 4174 1 1 136 ASP HB2 H 12.188 1.746 -8.546 1.00 . A A . 136 ASP HB2 1 1
2 4175 1 1 136 ASP HB3 H 12.057 2.357 -6.919 1.00 . A A . 136 ASP HB3 1 1
2 4176 1 1 136 ASP N N 10.079 0.446 -8.136 1.00 . A A . 136 ASP N 1 1
2 4177 1 1 136 ASP O O 10.284 1.519 -5.299 1.00 . A A . 136 ASP O 1 1
2 4178 1 1 136 ASP OD1 O 14.016 0.861 -6.003 1.00 . A A . 136 ASP OD1 1 1
2 4179 1 1 136 ASP OD2 O 14.277 0.415 -8.149 1.00 . A A . 136 ASP OD2 1 1
2 4180 1 1 137 LEU C C 11.617 -1.228 -2.726 1.00 . A A . 137 LEU C 1 1
2 4181 1 1 137 LEU CA C 10.491 -0.684 -3.601 1.00 . A A . 137 LEU CA 1 1
2 4182 1 1 137 LEU CB C 9.201 -1.498 -3.533 1.00 . A A . 137 LEU CB 1 1
2 4183 1 1 137 LEU CD1 C 7.850 -3.538 -3.017 1.00 . A A . 137 LEU CD1 1 1
2 4184 1 1 137 LEU CD2 C 9.815 -3.781 -4.505 1.00 . A A . 137 LEU CD2 1 1
2 4185 1 1 137 LEU CG C 9.267 -3.022 -3.290 1.00 . A A . 137 LEU CG 1 1
2 4186 1 1 137 LEU H H 11.221 -1.487 -5.357 1.00 . A A . 137 LEU H 1 1
2 4187 1 1 137 LEU HA H 10.257 0.325 -3.261 1.00 . A A . 137 LEU HA 1 1
2 4188 1 1 137 LEU HB2 H 8.609 -1.046 -2.745 1.00 . A A . 137 LEU HB2 1 1
2 4189 1 1 137 LEU HB3 H 8.719 -1.344 -4.496 1.00 . A A . 137 LEU HB3 1 1
2 4190 1 1 137 LEU HD11 H 7.474 -3.113 -2.087 1.00 . A A . 137 LEU HD11 1 1
2 4191 1 1 137 LEU HD12 H 7.855 -4.624 -2.923 1.00 . A A . 137 LEU HD12 1 1
2 4192 1 1 137 LEU HD13 H 7.183 -3.245 -3.829 1.00 . A A . 137 LEU HD13 1 1
2 4193 1 1 137 LEU HD21 H 10.838 -3.484 -4.721 1.00 . A A . 137 LEU HD21 1 1
2 4194 1 1 137 LEU HD22 H 9.201 -3.568 -5.374 1.00 . A A . 137 LEU HD22 1 1
2 4195 1 1 137 LEU HD23 H 9.802 -4.851 -4.308 1.00 . A A . 137 LEU HD23 1 1
2 4196 1 1 137 LEU HG H 9.880 -3.245 -2.421 1.00 . A A . 137 LEU HG 1 1
2 4197 1 1 137 LEU N N 10.874 -0.620 -4.995 1.00 . A A . 137 LEU N 1 1
2 4198 1 1 137 LEU O O 12.207 -2.264 -3.029 1.00 . A A . 137 LEU O 1 1
2 4199 1 1 138 SER C C 12.636 -0.197 0.634 1.00 . A A . 138 SER C 1 1
2 4200 1 1 138 SER CA C 12.953 -0.897 -0.685 1.00 . A A . 138 SER CA 1 1
2 4201 1 1 138 SER CB C 14.379 -0.574 -1.170 1.00 . A A . 138 SER CB 1 1
2 4202 1 1 138 SER H H 11.393 0.332 -1.481 1.00 . A A . 138 SER H 1 1
2 4203 1 1 138 SER HA H 12.880 -1.973 -0.508 1.00 . A A . 138 SER HA 1 1
2 4204 1 1 138 SER HB2 H 14.383 0.354 -1.736 1.00 . A A . 138 SER HB2 1 1
2 4205 1 1 138 SER HB3 H 15.017 -0.449 -0.294 1.00 . A A . 138 SER HB3 1 1
2 4206 1 1 138 SER HG H 14.753 -1.414 -2.900 1.00 . A A . 138 SER HG 1 1
2 4207 1 1 138 SER N N 11.928 -0.518 -1.649 1.00 . A A . 138 SER N 1 1
2 4208 1 1 138 SER O O 12.215 -0.862 1.578 1.00 . A A . 138 SER O 1 1
2 4209 1 1 138 SER OG O 14.934 -1.617 -1.953 1.00 . A A . 138 SER OG 1 1
2 4210 1 1 139 ALA C C 11.913 3.254 1.616 1.00 . A A . 139 ALA C 1 1
2 4211 1 1 139 ALA CA C 12.549 1.901 1.927 1.00 . A A . 139 ALA CA 1 1
2 4212 1 1 139 ALA CB C 13.861 2.086 2.694 1.00 . A A . 139 ALA CB 1 1
2 4213 1 1 139 ALA H H 13.155 1.638 -0.094 1.00 . A A . 139 ALA H 1 1
2 4214 1 1 139 ALA HA H 11.858 1.347 2.566 1.00 . A A . 139 ALA HA 1 1
2 4215 1 1 139 ALA HB1 H 14.297 1.116 2.921 1.00 . A A . 139 ALA HB1 1 1
2 4216 1 1 139 ALA HB2 H 14.566 2.664 2.096 1.00 . A A . 139 ALA HB2 1 1
2 4217 1 1 139 ALA HB3 H 13.666 2.616 3.626 1.00 . A A . 139 ALA HB3 1 1
2 4218 1 1 139 ALA N N 12.808 1.128 0.713 1.00 . A A . 139 ALA N 1 1
2 4219 1 1 139 ALA O O 11.088 3.726 2.394 1.00 . A A . 139 ALA O 1 1
2 4220 1 1 140 ALA C C 10.246 5.034 -0.395 1.00 . A A . 140 ALA C 1 1
2 4221 1 1 140 ALA CA C 11.691 5.162 0.091 1.00 . A A . 140 ALA CA 1 1
2 4222 1 1 140 ALA CB C 12.554 5.797 -1.002 1.00 . A A . 140 ALA CB 1 1
2 4223 1 1 140 ALA H H 12.938 3.470 -0.145 1.00 . A A . 140 ALA H 1 1
2 4224 1 1 140 ALA HA H 11.690 5.829 0.954 1.00 . A A . 140 ALA HA 1 1
2 4225 1 1 140 ALA HB1 H 12.116 6.751 -1.303 1.00 . A A . 140 ALA HB1 1 1
2 4226 1 1 140 ALA HB2 H 13.552 5.981 -0.612 1.00 . A A . 140 ALA HB2 1 1
2 4227 1 1 140 ALA HB3 H 12.596 5.144 -1.872 1.00 . A A . 140 ALA HB3 1 1
2 4228 1 1 140 ALA N N 12.255 3.876 0.483 1.00 . A A . 140 ALA N 1 1
2 4229 1 1 140 ALA O O 9.590 6.057 -0.525 1.00 . A A . 140 ALA O 1 1
2 4230 1 1 141 ASN C C 7.586 2.599 -0.154 1.00 . A A . 141 ASN C 1 1
2 4231 1 1 141 ASN CA C 8.380 3.537 -1.081 1.00 . A A . 141 ASN CA 1 1
2 4232 1 1 141 ASN CB C 8.558 3.028 -2.524 1.00 . A A . 141 ASN CB 1 1
2 4233 1 1 141 ASN CG C 7.345 2.489 -3.270 1.00 . A A . 141 ASN CG 1 1
2 4234 1 1 141 ASN H H 10.350 3.014 -0.485 1.00 . A A . 141 ASN H 1 1
2 4235 1 1 141 ASN HA H 7.834 4.471 -1.128 1.00 . A A . 141 ASN HA 1 1
2 4236 1 1 141 ASN HB2 H 8.954 3.859 -3.100 1.00 . A A . 141 ASN HB2 1 1
2 4237 1 1 141 ASN HB3 H 9.295 2.237 -2.512 1.00 . A A . 141 ASN HB3 1 1
2 4238 1 1 141 ASN HD21 H 8.521 1.463 -4.574 1.00 . A A . 141 ASN HD21 1 1
2 4239 1 1 141 ASN HD22 H 6.781 1.226 -4.734 1.00 . A A . 141 ASN HD22 1 1
2 4240 1 1 141 ASN N N 9.738 3.810 -0.597 1.00 . A A . 141 ASN N 1 1
2 4241 1 1 141 ASN ND2 N 7.572 1.602 -4.227 1.00 . A A . 141 ASN ND2 1 1
2 4242 1 1 141 ASN O O 6.386 2.394 -0.319 1.00 . A A . 141 ASN O 1 1
2 4243 1 1 141 ASN OD1 O 6.203 2.841 -3.029 1.00 . A A . 141 ASN OD1 1 1
2 4244 1 1 142 VAL C C 8.155 1.332 3.205 1.00 . A A . 142 VAL C 1 1
2 4245 1 1 142 VAL CA C 7.557 1.113 1.814 1.00 . A A . 142 VAL CA 1 1
2 4246 1 1 142 VAL CB C 7.825 -0.342 1.362 1.00 . A A . 142 VAL CB 1 1
2 4247 1 1 142 VAL CG1 C 7.035 -1.367 2.189 1.00 . A A . 142 VAL CG1 1 1
2 4248 1 1 142 VAL CG2 C 7.515 -0.608 -0.121 1.00 . A A . 142 VAL CG2 1 1
2 4249 1 1 142 VAL H H 9.193 2.192 1.036 1.00 . A A . 142 VAL H 1 1
2 4250 1 1 142 VAL HA H 6.480 1.313 1.827 1.00 . A A . 142 VAL HA 1 1
2 4251 1 1 142 VAL HB H 8.888 -0.529 1.507 1.00 . A A . 142 VAL HB 1 1
2 4252 1 1 142 VAL HG11 H 7.302 -1.295 3.239 1.00 . A A . 142 VAL HG11 1 1
2 4253 1 1 142 VAL HG12 H 5.964 -1.206 2.082 1.00 . A A . 142 VAL HG12 1 1
2 4254 1 1 142 VAL HG13 H 7.279 -2.375 1.852 1.00 . A A . 142 VAL HG13 1 1
2 4255 1 1 142 VAL HG21 H 7.716 -1.651 -0.352 1.00 . A A . 142 VAL HG21 1 1
2 4256 1 1 142 VAL HG22 H 6.471 -0.392 -0.340 1.00 . A A . 142 VAL HG22 1 1
2 4257 1 1 142 VAL HG23 H 8.154 -0.002 -0.759 1.00 . A A . 142 VAL HG23 1 1
2 4258 1 1 142 VAL N N 8.211 2.030 0.879 1.00 . A A . 142 VAL N 1 1
2 4259 1 1 142 VAL O O 9.365 1.530 3.321 1.00 . A A . 142 VAL O 1 1
2 4260 1 1 143 VAL C C 8.582 0.193 5.997 1.00 . A A . 143 VAL C 1 1
2 4261 1 1 143 VAL CA C 7.826 1.476 5.616 1.00 . A A . 143 VAL CA 1 1
2 4262 1 1 143 VAL CB C 6.718 1.908 6.601 1.00 . A A . 143 VAL CB 1 1
2 4263 1 1 143 VAL CG1 C 7.227 2.075 8.044 1.00 . A A . 143 VAL CG1 1 1
2 4264 1 1 143 VAL CG2 C 6.125 3.259 6.162 1.00 . A A . 143 VAL CG2 1 1
2 4265 1 1 143 VAL H H 6.343 1.131 4.116 1.00 . A A . 143 VAL H 1 1
2 4266 1 1 143 VAL HA H 8.510 2.304 5.596 1.00 . A A . 143 VAL HA 1 1
2 4267 1 1 143 VAL HB H 5.937 1.159 6.617 1.00 . A A . 143 VAL HB 1 1
2 4268 1 1 143 VAL HG11 H 6.442 2.496 8.672 1.00 . A A . 143 VAL HG11 1 1
2 4269 1 1 143 VAL HG12 H 7.499 1.115 8.474 1.00 . A A . 143 VAL HG12 1 1
2 4270 1 1 143 VAL HG13 H 8.083 2.748 8.072 1.00 . A A . 143 VAL HG13 1 1
2 4271 1 1 143 VAL HG21 H 6.905 4.021 6.123 1.00 . A A . 143 VAL HG21 1 1
2 4272 1 1 143 VAL HG22 H 5.667 3.181 5.178 1.00 . A A . 143 VAL HG22 1 1
2 4273 1 1 143 VAL HG23 H 5.360 3.585 6.866 1.00 . A A . 143 VAL HG23 1 1
2 4274 1 1 143 VAL N N 7.334 1.299 4.257 1.00 . A A . 143 VAL N 1 1
2 4275 1 1 143 VAL O O 8.203 -0.920 5.612 1.00 . A A . 143 VAL O 1 1
2 4276 1 1 144 PHE C C 9.701 -1.819 8.131 1.00 . A A . 144 PHE C 1 1
2 4277 1 1 144 PHE CA C 10.448 -0.814 7.266 1.00 . A A . 144 PHE CA 1 1
2 4278 1 1 144 PHE CB C 11.600 -0.278 8.120 1.00 . A A . 144 PHE CB 1 1
2 4279 1 1 144 PHE CD1 C 13.349 -0.151 6.305 1.00 . A A . 144 PHE CD1 1 1
2 4280 1 1 144 PHE CD2 C 13.710 -1.669 8.175 1.00 . A A . 144 PHE CD2 1 1
2 4281 1 1 144 PHE CE1 C 14.513 -0.636 5.691 1.00 . A A . 144 PHE CE1 1 1
2 4282 1 1 144 PHE CE2 C 14.870 -2.160 7.554 1.00 . A A . 144 PHE CE2 1 1
2 4283 1 1 144 PHE CG C 12.943 -0.669 7.547 1.00 . A A . 144 PHE CG 1 1
2 4284 1 1 144 PHE CZ C 15.269 -1.643 6.311 1.00 . A A . 144 PHE CZ 1 1
2 4285 1 1 144 PHE H H 9.915 1.242 7.087 1.00 . A A . 144 PHE H 1 1
2 4286 1 1 144 PHE HA H 10.850 -1.335 6.398 1.00 . A A . 144 PHE HA 1 1
2 4287 1 1 144 PHE HB2 H 11.487 0.796 8.230 1.00 . A A . 144 PHE HB2 1 1
2 4288 1 1 144 PHE HB3 H 11.533 -0.672 9.134 1.00 . A A . 144 PHE HB3 1 1
2 4289 1 1 144 PHE HD1 H 12.747 0.596 5.806 1.00 . A A . 144 PHE HD1 1 1
2 4290 1 1 144 PHE HD2 H 13.392 -2.099 9.114 1.00 . A A . 144 PHE HD2 1 1
2 4291 1 1 144 PHE HE1 H 14.811 -0.253 4.728 1.00 . A A . 144 PHE HE1 1 1
2 4292 1 1 144 PHE HE2 H 15.429 -2.956 8.024 1.00 . A A . 144 PHE HE2 1 1
2 4293 1 1 144 PHE HZ H 16.146 -2.029 5.818 1.00 . A A . 144 PHE HZ 1 1
2 4294 1 1 144 PHE N N 9.630 0.309 6.807 1.00 . A A . 144 PHE N 1 1
2 4295 1 1 144 PHE O O 10.080 -2.987 8.185 1.00 . A A . 144 PHE O 1 1
2 4296 1 1 145 ALA C C 8.665 -2.469 10.870 1.00 . A A . 145 ALA C 1 1
2 4297 1 1 145 ALA CA C 7.778 -2.107 9.686 1.00 . A A . 145 ALA CA 1 1
2 4298 1 1 145 ALA CB C 7.120 -3.341 9.035 1.00 . A A . 145 ALA CB 1 1
2 4299 1 1 145 ALA H H 8.494 -0.362 8.608 1.00 . A A . 145 ALA H 1 1
2 4300 1 1 145 ALA HA H 7.005 -1.435 10.058 1.00 . A A . 145 ALA HA 1 1
2 4301 1 1 145 ALA HB1 H 7.873 -4.047 8.683 1.00 . A A . 145 ALA HB1 1 1
2 4302 1 1 145 ALA HB2 H 6.509 -3.857 9.775 1.00 . A A . 145 ALA HB2 1 1
2 4303 1 1 145 ALA HB3 H 6.496 -3.049 8.197 1.00 . A A . 145 ALA HB3 1 1
2 4304 1 1 145 ALA N N 8.629 -1.351 8.768 1.00 . A A . 145 ALA N 1 1
2 4305 1 1 145 ALA O O 8.877 -3.637 11.190 1.00 . A A . 145 ALA O 1 1
2 4306 1 1 146 ALA C C 9.966 -0.265 13.480 1.00 . A A . 146 ALA C 1 1
2 4307 1 1 146 ALA CA C 10.127 -1.481 12.585 1.00 . A A . 146 ALA CA 1 1
2 4308 1 1 146 ALA CB C 11.568 -1.531 12.052 1.00 . A A . 146 ALA CB 1 1
2 4309 1 1 146 ALA H H 9.029 -0.505 11.202 1.00 . A A . 146 ALA H 1 1
2 4310 1 1 146 ALA HA H 9.841 -2.358 13.114 1.00 . A A . 146 ALA HA 1 1
2 4311 1 1 146 ALA HB1 H 11.813 -0.591 11.554 1.00 . A A . 146 ALA HB1 1 1
2 4312 1 1 146 ALA HB2 H 12.277 -1.684 12.865 1.00 . A A . 146 ALA HB2 1 1
2 4313 1 1 146 ALA HB3 H 11.675 -2.344 11.342 1.00 . A A . 146 ALA HB3 1 1
2 4314 1 1 146 ALA N N 9.234 -1.432 11.476 1.00 . A A . 146 ALA N 1 1
2 4315 1 1 146 ALA O O 9.253 0.682 13.141 1.00 . A A . 146 ALA O 1 1
2 4316 1 1 147 THR C C 12.263 1.114 15.866 1.00 . A A . 147 THR C 1 1
2 4317 1 1 147 THR CA C 10.791 0.756 15.592 1.00 . A A . 147 THR CA 1 1
2 4318 1 1 147 THR CB C 10.042 0.286 16.837 1.00 . A A . 147 THR CB 1 1
2 4319 1 1 147 THR CG2 C 8.533 0.303 16.586 1.00 . A A . 147 THR CG2 1 1
2 4320 1 1 147 THR H H 11.246 -1.122 14.757 1.00 . A A . 147 THR H 1 1
2 4321 1 1 147 THR HA H 10.307 1.669 15.251 1.00 . A A . 147 THR HA 1 1
2 4322 1 1 147 THR HB H 10.268 0.986 17.631 1.00 . A A . 147 THR HB 1 1
2 4323 1 1 147 THR HG1 H 9.902 -1.283 17.989 1.00 . A A . 147 THR HG1 1 1
2 4324 1 1 147 THR HG21 H 8.239 1.272 16.177 1.00 . A A . 147 THR HG21 1 1
2 4325 1 1 147 THR HG22 H 8.007 0.152 17.528 1.00 . A A . 147 THR HG22 1 1
2 4326 1 1 147 THR HG23 H 8.266 -0.489 15.886 1.00 . A A . 147 THR HG23 1 1
2 4327 1 1 147 THR N N 10.711 -0.282 14.573 1.00 . A A . 147 THR N 1 1
2 4328 1 1 147 THR O O 12.559 1.933 16.738 1.00 . A A . 147 THR O 1 1
2 4329 1 1 147 THR OG1 O 10.438 -1.027 17.209 1.00 . A A . 147 THR OG1 1 1
2 4330 1 1 148 GLY C C 15.109 1.881 14.436 1.00 . A A . 148 GLY C 1 1
2 4331 1 1 148 GLY CA C 14.621 0.672 15.222 1.00 . A A . 148 GLY CA 1 1
2 4332 1 1 148 GLY H H 12.875 -0.161 14.423 1.00 . A A . 148 GLY H 1 1
2 4333 1 1 148 GLY HA2 H 14.901 0.803 16.267 1.00 . A A . 148 GLY HA2 1 1
2 4334 1 1 148 GLY HA3 H 15.111 -0.225 14.849 1.00 . A A . 148 GLY HA3 1 1
2 4335 1 1 148 GLY N N 13.187 0.492 15.123 1.00 . A A . 148 GLY N 1 1
2 4336 1 1 148 GLY O O 14.403 2.883 14.277 1.00 . A A . 148 GLY O 1 1
2 4337 1 1 149 THR C C 17.361 2.262 11.775 1.00 . A A . 149 THR C 1 1
2 4338 1 1 149 THR CA C 17.081 2.769 13.201 1.00 . A A . 149 THR CA 1 1
2 4339 1 1 149 THR CB C 18.355 3.085 14.010 1.00 . A A . 149 THR CB 1 1
2 4340 1 1 149 THR CG2 C 18.029 3.884 15.277 1.00 . A A . 149 THR CG2 1 1
2 4341 1 1 149 THR H H 16.871 0.924 14.117 1.00 . A A . 149 THR H 1 1
2 4342 1 1 149 THR HA H 16.496 3.685 13.109 1.00 . A A . 149 THR HA 1 1
2 4343 1 1 149 THR HB H 19.035 3.668 13.392 1.00 . A A . 149 THR HB 1 1
2 4344 1 1 149 THR HG1 H 19.955 2.156 14.527 1.00 . A A . 149 THR HG1 1 1
2 4345 1 1 149 THR HG21 H 17.479 4.785 15.013 1.00 . A A . 149 THR HG21 1 1
2 4346 1 1 149 THR HG22 H 18.953 4.177 15.775 1.00 . A A . 149 THR HG22 1 1
2 4347 1 1 149 THR HG23 H 17.428 3.292 15.968 1.00 . A A . 149 THR HG23 1 1
2 4348 1 1 149 THR N N 16.343 1.774 13.963 1.00 . A A . 149 THR N 1 1
2 4349 1 1 149 THR O O 16.872 1.200 11.381 1.00 . A A . 149 THR O 1 1
2 4350 1 1 149 THR OG1 O 19.013 1.902 14.435 1.00 . A A . 149 THR OG1 1 1
2 4351 1 1 150 THR C C 20.015 2.941 9.493 1.00 . A A . 150 THR C 1 1
2 4352 1 1 150 THR CA C 18.505 2.708 9.614 1.00 . A A . 150 THR CA 1 1
2 4353 1 1 150 THR CB C 17.695 3.587 8.638 1.00 . A A . 150 THR CB 1 1
2 4354 1 1 150 THR CG2 C 16.186 3.517 8.873 1.00 . A A . 150 THR CG2 1 1
2 4355 1 1 150 THR H H 18.518 3.887 11.324 1.00 . A A . 150 THR H 1 1
2 4356 1 1 150 THR HA H 18.307 1.659 9.344 1.00 . A A . 150 THR HA 1 1
2 4357 1 1 150 THR HB H 17.910 3.241 7.631 1.00 . A A . 150 THR HB 1 1
2 4358 1 1 150 THR HG1 H 18.189 5.232 7.771 1.00 . A A . 150 THR HG1 1 1
2 4359 1 1 150 THR HG21 H 15.678 3.990 8.035 1.00 . A A . 150 THR HG21 1 1
2 4360 1 1 150 THR HG22 H 15.919 4.042 9.788 1.00 . A A . 150 THR HG22 1 1
2 4361 1 1 150 THR HG23 H 15.861 2.478 8.958 1.00 . A A . 150 THR HG23 1 1
2 4362 1 1 150 THR N N 18.122 3.020 10.987 1.00 . A A . 150 THR N 1 1
2 4363 1 1 150 THR O O 20.648 3.531 10.377 1.00 . A A . 150 THR O 1 1
2 4364 1 1 150 THR OG1 O 18.039 4.955 8.694 1.00 . A A . 150 THR OG1 1 1
2 4365 1 1 151 THR C C 22.255 3.997 7.480 1.00 . A A . 151 THR C 1 1
2 4366 1 1 151 THR CA C 22.005 2.616 8.100 1.00 . A A . 151 THR CA 1 1
2 4367 1 1 151 THR CB C 22.404 1.457 7.173 1.00 . A A . 151 THR CB 1 1
2 4368 1 1 151 THR CG2 C 21.679 1.533 5.839 1.00 . A A . 151 THR CG2 1 1
2 4369 1 1 151 THR H H 20.035 2.000 7.702 1.00 . A A . 151 THR H 1 1
2 4370 1 1 151 THR HA H 22.573 2.533 9.028 1.00 . A A . 151 THR HA 1 1
2 4371 1 1 151 THR HB H 22.113 0.526 7.661 1.00 . A A . 151 THR HB 1 1
2 4372 1 1 151 THR HG1 H 23.958 1.002 6.045 1.00 . A A . 151 THR HG1 1 1
2 4373 1 1 151 THR HG21 H 22.212 2.174 5.137 1.00 . A A . 151 THR HG21 1 1
2 4374 1 1 151 THR HG22 H 20.659 1.896 5.932 1.00 . A A . 151 THR HG22 1 1
2 4375 1 1 151 THR HG23 H 21.643 0.518 5.467 1.00 . A A . 151 THR HG23 1 1
2 4376 1 1 151 THR N N 20.592 2.474 8.396 1.00 . A A . 151 THR N 1 1
2 4377 1 1 151 THR O O 21.353 4.838 7.367 1.00 . A A . 151 THR O 1 1
2 4378 1 1 151 THR OG1 O 23.799 1.408 6.933 1.00 . A A . 151 THR OG1 1 1
2 4379 1 1 152 GLU C C 24.016 5.219 4.999 1.00 . A A . 152 GLU C 1 1
2 4380 1 1 152 GLU CA C 24.040 5.429 6.517 1.00 . A A . 152 GLU CA 1 1
2 4381 1 1 152 GLU CB C 25.438 5.680 7.115 1.00 . A A . 152 GLU CB 1 1
2 4382 1 1 152 GLU CD C 24.680 7.481 8.710 1.00 . A A . 152 GLU CD 1 1
2 4383 1 1 152 GLU CG C 25.352 6.116 8.585 1.00 . A A . 152 GLU CG 1 1
2 4384 1 1 152 GLU H H 24.161 3.474 7.264 1.00 . A A . 152 GLU H 1 1
2 4385 1 1 152 GLU HA H 23.411 6.289 6.713 1.00 . A A . 152 GLU HA 1 1
2 4386 1 1 152 GLU HB2 H 26.040 4.772 7.038 1.00 . A A . 152 GLU HB2 1 1
2 4387 1 1 152 GLU HB3 H 25.944 6.472 6.564 1.00 . A A . 152 GLU HB3 1 1
2 4388 1 1 152 GLU HG2 H 24.818 5.372 9.179 1.00 . A A . 152 GLU HG2 1 1
2 4389 1 1 152 GLU HG3 H 26.362 6.204 8.976 1.00 . A A . 152 GLU HG3 1 1
2 4390 1 1 152 GLU N N 23.509 4.239 7.137 1.00 . A A . 152 GLU N 1 1
2 4391 1 1 152 GLU O O 23.228 4.446 4.452 1.00 . A A . 152 GLU O 1 1
2 4392 1 1 152 GLU OE1 O 25.337 8.477 8.329 1.00 . A A . 152 GLU OE1 1 1
2 4393 1 1 152 GLU OE2 O 23.504 7.542 9.137 1.00 . A A . 152 GLU OE2 1 1
2 4394 1 1 153 LEU C C 25.792 4.671 2.392 1.00 . A A . 153 LEU C 1 1
2 4395 1 1 153 LEU CA C 25.052 5.949 2.851 1.00 . A A . 153 LEU CA 1 1
2 4396 1 1 153 LEU CB C 25.804 7.252 2.509 1.00 . A A . 153 LEU CB 1 1
2 4397 1 1 153 LEU CD1 C 26.124 9.245 1.070 1.00 . A A . 153 LEU CD1 1 1
2 4398 1 1 153 LEU CD2 C 25.826 7.065 -0.079 1.00 . A A . 153 LEU CD2 1 1
2 4399 1 1 153 LEU CG C 25.435 7.880 1.156 1.00 . A A . 153 LEU CG 1 1
2 4400 1 1 153 LEU H H 25.448 6.551 4.864 1.00 . A A . 153 LEU H 1 1
2 4401 1 1 153 LEU HA H 24.072 5.970 2.374 1.00 . A A . 153 LEU HA 1 1
2 4402 1 1 153 LEU HB2 H 25.557 7.998 3.269 1.00 . A A . 153 LEU HB2 1 1
2 4403 1 1 153 LEU HB3 H 26.879 7.084 2.568 1.00 . A A . 153 LEU HB3 1 1
2 4404 1 1 153 LEU HD11 H 25.787 9.873 1.898 1.00 . A A . 153 LEU HD11 1 1
2 4405 1 1 153 LEU HD12 H 25.840 9.718 0.137 1.00 . A A . 153 LEU HD12 1 1
2 4406 1 1 153 LEU HD13 H 27.207 9.128 1.125 1.00 . A A . 153 LEU HD13 1 1
2 4407 1 1 153 LEU HD21 H 25.582 7.615 -0.986 1.00 . A A . 153 LEU HD21 1 1
2 4408 1 1 153 LEU HD22 H 25.259 6.134 -0.100 1.00 . A A . 153 LEU HD22 1 1
2 4409 1 1 153 LEU HD23 H 26.892 6.840 -0.065 1.00 . A A . 153 LEU HD23 1 1
2 4410 1 1 153 LEU HG H 24.358 8.036 1.129 1.00 . A A . 153 LEU HG 1 1
2 4411 1 1 153 LEU N N 24.863 5.955 4.299 1.00 . A A . 153 LEU N 1 1
2 4412 1 1 153 LEU O O 26.691 4.763 1.559 1.00 . A A . 153 LEU O 1 1
2 4413 1 1 154 GLU C C 27.443 2.188 2.198 1.00 . A A . 154 GLU C 1 1
2 4414 1 1 154 GLU CA C 26.004 2.158 2.730 1.00 . A A . 154 GLU CA 1 1
2 4415 1 1 154 GLU CB C 25.068 1.309 1.840 1.00 . A A . 154 GLU CB 1 1
2 4416 1 1 154 GLU CD C 23.620 0.107 3.629 1.00 . A A . 154 GLU CD 1 1
2 4417 1 1 154 GLU CG C 23.662 1.041 2.411 1.00 . A A . 154 GLU CG 1 1
2 4418 1 1 154 GLU H H 24.702 3.561 3.637 1.00 . A A . 154 GLU H 1 1
2 4419 1 1 154 GLU HA H 26.065 1.666 3.699 1.00 . A A . 154 GLU HA 1 1
2 4420 1 1 154 GLU HB2 H 24.951 1.815 0.879 1.00 . A A . 154 GLU HB2 1 1
2 4421 1 1 154 GLU HB3 H 25.540 0.344 1.653 1.00 . A A . 154 GLU HB3 1 1
2 4422 1 1 154 GLU HG2 H 23.196 1.988 2.677 1.00 . A A . 154 GLU HG2 1 1
2 4423 1 1 154 GLU HG3 H 23.056 0.601 1.620 1.00 . A A . 154 GLU HG3 1 1
2 4424 1 1 154 GLU N N 25.461 3.507 2.965 1.00 . A A . 154 GLU N 1 1
2 4425 1 1 154 GLU O O 27.703 1.986 1.005 1.00 . A A . 154 GLU O 1 1
2 4426 1 1 154 GLU OE1 O 24.397 0.306 4.593 1.00 . A A . 154 GLU OE1 1 1
2 4427 1 1 154 GLU OE2 O 22.707 -0.750 3.709 1.00 . A A . 154 GLU OE2 1 1
2 4428 1 1 155 VAL C C 30.273 1.164 2.342 1.00 . A A . 155 VAL C 1 1
2 4429 1 1 155 VAL CA C 29.799 2.583 2.686 1.00 . A A . 155 VAL CA 1 1
2 4430 1 1 155 VAL CB C 30.623 3.320 3.766 1.00 . A A . 155 VAL CB 1 1
2 4431 1 1 155 VAL CG1 C 30.744 2.537 5.077 1.00 . A A . 155 VAL CG1 1 1
2 4432 1 1 155 VAL CG2 C 32.023 3.739 3.288 1.00 . A A . 155 VAL CG2 1 1
2 4433 1 1 155 VAL H H 28.146 2.682 4.038 1.00 . A A . 155 VAL H 1 1
2 4434 1 1 155 VAL HA H 29.852 3.180 1.775 1.00 . A A . 155 VAL HA 1 1
2 4435 1 1 155 VAL HB H 30.094 4.245 3.979 1.00 . A A . 155 VAL HB 1 1
2 4436 1 1 155 VAL HG11 H 31.267 1.593 4.922 1.00 . A A . 155 VAL HG11 1 1
2 4437 1 1 155 VAL HG12 H 31.288 3.128 5.815 1.00 . A A . 155 VAL HG12 1 1
2 4438 1 1 155 VAL HG13 H 29.753 2.332 5.477 1.00 . A A . 155 VAL HG13 1 1
2 4439 1 1 155 VAL HG21 H 31.949 4.258 2.331 1.00 . A A . 155 VAL HG21 1 1
2 4440 1 1 155 VAL HG22 H 32.454 4.429 4.016 1.00 . A A . 155 VAL HG22 1 1
2 4441 1 1 155 VAL HG23 H 32.683 2.877 3.203 1.00 . A A . 155 VAL HG23 1 1
2 4442 1 1 155 VAL N N 28.395 2.528 3.072 1.00 . A A . 155 VAL N 1 1
2 4443 1 1 155 VAL O O 29.591 0.172 2.613 1.00 . A A . 155 VAL O 1 1
2 4444 1 1 156 LEU C C 31.303 -1.000 0.260 1.00 . A A . 156 LEU C 1 1
2 4445 1 1 156 LEU CA C 32.099 -0.159 1.265 1.00 . A A . 156 LEU CA 1 1
2 4446 1 1 156 LEU CB C 32.572 -0.998 2.479 1.00 . A A . 156 LEU CB 1 1
2 4447 1 1 156 LEU CD1 C 34.742 -1.870 1.439 1.00 . A A . 156 LEU CD1 1 1
2 4448 1 1 156 LEU CD2 C 34.780 0.202 2.866 1.00 . A A . 156 LEU CD2 1 1
2 4449 1 1 156 LEU CG C 34.095 -1.152 2.629 1.00 . A A . 156 LEU CG 1 1
2 4450 1 1 156 LEU H H 31.910 1.955 1.543 1.00 . A A . 156 LEU H 1 1
2 4451 1 1 156 LEU HA H 32.959 0.165 0.700 1.00 . A A . 156 LEU HA 1 1
2 4452 1 1 156 LEU HB2 H 32.183 -0.573 3.406 1.00 . A A . 156 LEU HB2 1 1
2 4453 1 1 156 LEU HB3 H 32.137 -1.996 2.415 1.00 . A A . 156 LEU HB3 1 1
2 4454 1 1 156 LEU HD11 H 34.660 -1.276 0.531 1.00 . A A . 156 LEU HD11 1 1
2 4455 1 1 156 LEU HD12 H 34.237 -2.825 1.279 1.00 . A A . 156 LEU HD12 1 1
2 4456 1 1 156 LEU HD13 H 35.793 -2.063 1.651 1.00 . A A . 156 LEU HD13 1 1
2 4457 1 1 156 LEU HD21 H 34.693 0.840 1.989 1.00 . A A . 156 LEU HD21 1 1
2 4458 1 1 156 LEU HD22 H 35.835 0.043 3.088 1.00 . A A . 156 LEU HD22 1 1
2 4459 1 1 156 LEU HD23 H 34.317 0.697 3.720 1.00 . A A . 156 LEU HD23 1 1
2 4460 1 1 156 LEU HG H 34.273 -1.764 3.514 1.00 . A A . 156 LEU HG 1 1
2 4461 1 1 156 LEU N N 31.440 1.077 1.705 1.00 . A A . 156 LEU N 1 1
2 4462 1 1 156 LEU O O 31.792 -2.026 -0.205 1.00 . A A . 156 LEU O 1 1
2 4463 1 1 157 GLY C C 28.626 -2.413 -0.411 1.00 . A A . 157 GLY C 1 1
2 4464 1 1 157 GLY CA C 29.273 -1.213 -1.106 1.00 . A A . 157 GLY CA 1 1
2 4465 1 1 157 GLY H H 29.829 0.334 0.280 1.00 . A A . 157 GLY H 1 1
2 4466 1 1 157 GLY HA2 H 28.489 -0.541 -1.452 1.00 . A A . 157 GLY HA2 1 1
2 4467 1 1 157 GLY HA3 H 29.853 -1.561 -1.959 1.00 . A A . 157 GLY HA3 1 1
2 4468 1 1 157 GLY N N 30.142 -0.509 -0.172 1.00 . A A . 157 GLY N 1 1
2 4469 1 1 157 GLY O O 28.374 -3.434 -1.057 1.00 . A A . 157 GLY O 1 1
2 4470 1 1 158 ASP C C 26.333 -3.557 1.392 1.00 . A A . 158 ASP C 1 1
2 4471 1 1 158 ASP CA C 27.805 -3.331 1.743 1.00 . A A . 158 ASP CA 1 1
2 4472 1 1 158 ASP CB C 27.920 -2.928 3.219 1.00 . A A . 158 ASP CB 1 1
2 4473 1 1 158 ASP CG C 29.302 -3.115 3.844 1.00 . A A . 158 ASP CG 1 1
2 4474 1 1 158 ASP H H 28.640 -1.432 1.358 1.00 . A A . 158 ASP H 1 1
2 4475 1 1 158 ASP HA H 28.336 -4.270 1.619 1.00 . A A . 158 ASP HA 1 1
2 4476 1 1 158 ASP HB2 H 27.588 -1.896 3.331 1.00 . A A . 158 ASP HB2 1 1
2 4477 1 1 158 ASP HB3 H 27.255 -3.567 3.789 1.00 . A A . 158 ASP HB3 1 1
2 4478 1 1 158 ASP N N 28.406 -2.304 0.901 1.00 . A A . 158 ASP N 1 1
2 4479 1 1 158 ASP O O 25.742 -2.846 0.575 1.00 . A A . 158 ASP O 1 1
2 4480 1 1 158 ASP OD1 O 30.133 -3.853 3.274 1.00 . A A . 158 ASP OD1 1 1
2 4481 1 1 158 ASP OD2 O 29.500 -2.562 4.953 1.00 . A A . 158 ASP OD2 1 1
2 4482 1 1 159 SER C C 23.687 -4.747 3.205 1.00 . A A . 159 SER C 1 1
2 4483 1 1 159 SER CA C 24.373 -5.007 1.861 1.00 . A A . 159 SER CA 1 1
2 4484 1 1 159 SER CB C 24.320 -6.495 1.509 1.00 . A A . 159 SER CB 1 1
2 4485 1 1 159 SER H H 26.306 -5.125 2.660 1.00 . A A . 159 SER H 1 1
2 4486 1 1 159 SER HA H 23.874 -4.422 1.085 1.00 . A A . 159 SER HA 1 1
2 4487 1 1 159 SER HB2 H 25.058 -7.041 2.099 1.00 . A A . 159 SER HB2 1 1
2 4488 1 1 159 SER HB3 H 23.332 -6.884 1.753 1.00 . A A . 159 SER HB3 1 1
2 4489 1 1 159 SER HG H 25.352 -6.181 -0.153 1.00 . A A . 159 SER HG 1 1
2 4490 1 1 159 SER N N 25.758 -4.595 1.995 1.00 . A A . 159 SER N 1 1
2 4491 1 1 159 SER O O 24.334 -4.764 4.257 1.00 . A A . 159 SER O 1 1
2 4492 1 1 159 SER OG O 24.566 -6.702 0.129 1.00 . A A . 159 SER OG 1 1
2 4493 1 1 160 GLY C C 20.278 -3.616 3.827 1.00 . A A . 160 GLY C 1 1
2 4494 1 1 160 GLY CA C 21.545 -4.282 4.323 1.00 . A A . 160 GLY CA 1 1
2 4495 1 1 160 GLY H H 21.914 -4.545 2.268 1.00 . A A . 160 GLY H 1 1
2 4496 1 1 160 GLY HA2 H 21.303 -5.217 4.828 1.00 . A A . 160 GLY HA2 1 1
2 4497 1 1 160 GLY HA3 H 22.064 -3.620 5.012 1.00 . A A . 160 GLY HA3 1 1
2 4498 1 1 160 GLY N N 22.373 -4.550 3.163 1.00 . A A . 160 GLY N 1 1
2 4499 1 1 160 GLY O O 19.213 -4.236 3.826 1.00 . A A . 160 GLY O 1 1
2 4500 1 1 161 THR C C 19.550 -1.456 1.305 1.00 . A A . 161 THR C 1 1
2 4501 1 1 161 THR CA C 19.290 -1.605 2.810 1.00 . A A . 161 THR CA 1 1
2 4502 1 1 161 THR CB C 19.181 -0.269 3.572 1.00 . A A . 161 THR CB 1 1
2 4503 1 1 161 THR CG2 C 18.958 -0.445 5.086 1.00 . A A . 161 THR CG2 1 1
2 4504 1 1 161 THR H H 21.310 -1.927 3.363 1.00 . A A . 161 THR H 1 1
2 4505 1 1 161 THR HA H 18.355 -2.150 2.953 1.00 . A A . 161 THR HA 1 1
2 4506 1 1 161 THR HB H 18.329 0.280 3.170 1.00 . A A . 161 THR HB 1 1
2 4507 1 1 161 THR HG1 H 21.132 -0.026 3.523 1.00 . A A . 161 THR HG1 1 1
2 4508 1 1 161 THR HG21 H 18.848 0.520 5.592 1.00 . A A . 161 THR HG21 1 1
2 4509 1 1 161 THR HG22 H 19.790 -0.974 5.553 1.00 . A A . 161 THR HG22 1 1
2 4510 1 1 161 THR HG23 H 18.049 -1.017 5.254 1.00 . A A . 161 THR HG23 1 1
2 4511 1 1 161 THR N N 20.399 -2.384 3.340 1.00 . A A . 161 THR N 1 1
2 4512 1 1 161 THR O O 20.624 -0.990 0.919 1.00 . A A . 161 THR O 1 1
2 4513 1 1 161 THR OG1 O 20.331 0.525 3.375 1.00 . A A . 161 THR OG1 1 1
2 4514 1 1 162 GLN C C 20.036 -2.376 -1.447 1.00 . A A . 162 GLN C 1 1
2 4515 1 1 162 GLN CA C 18.698 -1.767 -1.007 1.00 . A A . 162 GLN CA 1 1
2 4516 1 1 162 GLN CB C 18.387 -0.338 -1.505 1.00 . A A . 162 GLN CB 1 1
2 4517 1 1 162 GLN CD C 19.176 -0.401 -3.952 1.00 . A A . 162 GLN CD 1 1
2 4518 1 1 162 GLN CG C 18.003 -0.214 -2.992 1.00 . A A . 162 GLN CG 1 1
2 4519 1 1 162 GLN H H 17.731 -2.213 0.838 1.00 . A A . 162 GLN H 1 1
2 4520 1 1 162 GLN HA H 17.924 -2.407 -1.420 1.00 . A A . 162 GLN HA 1 1
2 4521 1 1 162 GLN HB2 H 17.525 0.013 -0.941 1.00 . A A . 162 GLN HB2 1 1
2 4522 1 1 162 GLN HB3 H 19.215 0.330 -1.286 1.00 . A A . 162 GLN HB3 1 1
2 4523 1 1 162 GLN HE21 H 19.894 1.481 -3.633 1.00 . A A . 162 GLN HE21 1 1
2 4524 1 1 162 GLN HE22 H 20.815 0.469 -4.731 1.00 . A A . 162 GLN HE22 1 1
2 4525 1 1 162 GLN HG2 H 17.228 -0.942 -3.227 1.00 . A A . 162 GLN HG2 1 1
2 4526 1 1 162 GLN HG3 H 17.585 0.780 -3.157 1.00 . A A . 162 GLN HG3 1 1
2 4527 1 1 162 GLN N N 18.586 -1.834 0.455 1.00 . A A . 162 GLN N 1 1
2 4528 1 1 162 GLN NE2 N 20.037 0.596 -4.106 1.00 . A A . 162 GLN NE2 1 1
2 4529 1 1 162 GLN O O 20.911 -1.693 -1.984 1.00 . A A . 162 GLN O 1 1
2 4530 1 1 162 GLN OE1 O 19.323 -1.457 -4.572 1.00 . A A . 162 GLN OE1 1 1
2 4531 1 1 163 ALA C C 21.492 -4.482 -3.003 1.00 . A A . 163 ALA C 1 1
2 4532 1 1 163 ALA CA C 21.420 -4.401 -1.478 1.00 . A A . 163 ALA CA 1 1
2 4533 1 1 163 ALA CB C 21.367 -5.798 -0.856 1.00 . A A . 163 ALA CB 1 1
2 4534 1 1 163 ALA H H 19.460 -4.169 -0.691 1.00 . A A . 163 ALA H 1 1
2 4535 1 1 163 ALA HA H 22.294 -3.868 -1.094 1.00 . A A . 163 ALA HA 1 1
2 4536 1 1 163 ALA HB1 H 21.345 -5.725 0.232 1.00 . A A . 163 ALA HB1 1 1
2 4537 1 1 163 ALA HB2 H 20.478 -6.319 -1.208 1.00 . A A . 163 ALA HB2 1 1
2 4538 1 1 163 ALA HB3 H 22.250 -6.363 -1.157 1.00 . A A . 163 ALA HB3 1 1
2 4539 1 1 163 ALA N N 20.215 -3.664 -1.130 1.00 . A A . 163 ALA N 1 1
2 4540 1 1 163 ALA O O 20.483 -4.765 -3.659 1.00 . A A . 163 ALA O 1 1
2 4541 1 1 164 GLY C C 22.833 -5.653 -5.600 1.00 . A A . 164 GLY C 1 1
2 4542 1 1 164 GLY CA C 22.906 -4.252 -4.995 1.00 . A A . 164 GLY CA 1 1
2 4543 1 1 164 GLY H H 23.460 -4.002 -2.970 1.00 . A A . 164 GLY H 1 1
2 4544 1 1 164 GLY HA2 H 22.168 -3.616 -5.483 1.00 . A A . 164 GLY HA2 1 1
2 4545 1 1 164 GLY HA3 H 23.897 -3.841 -5.183 1.00 . A A . 164 GLY HA3 1 1
2 4546 1 1 164 GLY N N 22.669 -4.228 -3.565 1.00 . A A . 164 GLY N 1 1
2 4547 1 1 164 GLY O O 22.477 -6.646 -4.952 1.00 . A A . 164 GLY O 1 1
2 4548 1 1 165 ALA C C 24.058 -6.583 -8.919 1.00 . A A . 165 ALA C 1 1
2 4549 1 1 165 ALA CA C 23.127 -6.881 -7.741 1.00 . A A . 165 ALA CA 1 1
2 4550 1 1 165 ALA CB C 21.711 -7.201 -8.240 1.00 . A A . 165 ALA CB 1 1
2 4551 1 1 165 ALA H H 23.398 -4.863 -7.393 1.00 . A A . 165 ALA H 1 1
2 4552 1 1 165 ALA HA H 23.520 -7.721 -7.169 1.00 . A A . 165 ALA HA 1 1
2 4553 1 1 165 ALA HB1 H 21.033 -7.325 -7.398 1.00 . A A . 165 ALA HB1 1 1
2 4554 1 1 165 ALA HB2 H 21.348 -6.391 -8.874 1.00 . A A . 165 ALA HB2 1 1
2 4555 1 1 165 ALA HB3 H 21.726 -8.126 -8.817 1.00 . A A . 165 ALA HB3 1 1
2 4556 1 1 165 ALA N N 23.103 -5.698 -6.901 1.00 . A A . 165 ALA N 1 1
2 4557 1 1 165 ALA O O 24.515 -5.450 -9.087 1.00 . A A . 165 ALA O 1 1
2 4558 1 1 166 ILE C C 24.343 -8.194 -12.019 1.00 . A A . 166 ILE C 1 1
2 4559 1 1 166 ILE CA C 25.184 -7.552 -10.909 1.00 . A A . 166 ILE CA 1 1
2 4560 1 1 166 ILE CB C 26.554 -8.187 -10.639 1.00 . A A . 166 ILE CB 1 1
2 4561 1 1 166 ILE CD1 C 27.282 -7.854 -8.176 1.00 . A A . 166 ILE CD1 1 1
2 4562 1 1 166 ILE CG1 C 27.405 -7.374 -9.625 1.00 . A A . 166 ILE CG1 1 1
2 4563 1 1 166 ILE CG2 C 27.393 -8.375 -11.912 1.00 . A A . 166 ILE CG2 1 1
2 4564 1 1 166 ILE H H 23.933 -8.512 -9.537 1.00 . A A . 166 ILE H 1 1
2 4565 1 1 166 ILE HA H 25.399 -6.535 -11.164 1.00 . A A . 166 ILE HA 1 1
2 4566 1 1 166 ILE HB H 26.332 -9.154 -10.241 1.00 . A A . 166 ILE HB 1 1
2 4567 1 1 166 ILE HD11 H 26.243 -7.861 -7.862 1.00 . A A . 166 ILE HD11 1 1
2 4568 1 1 166 ILE HD12 H 27.694 -8.858 -8.078 1.00 . A A . 166 ILE HD12 1 1
2 4569 1 1 166 ILE HD13 H 27.841 -7.181 -7.525 1.00 . A A . 166 ILE HD13 1 1
2 4570 1 1 166 ILE HG12 H 28.463 -7.438 -9.884 1.00 . A A . 166 ILE HG12 1 1
2 4571 1 1 166 ILE HG13 H 27.127 -6.320 -9.675 1.00 . A A . 166 ILE HG13 1 1
2 4572 1 1 166 ILE HG21 H 26.854 -8.973 -12.647 1.00 . A A . 166 ILE HG21 1 1
2 4573 1 1 166 ILE HG22 H 27.632 -7.402 -12.337 1.00 . A A . 166 ILE HG22 1 1
2 4574 1 1 166 ILE HG23 H 28.325 -8.891 -11.679 1.00 . A A . 166 ILE HG23 1 1
2 4575 1 1 166 ILE N N 24.343 -7.602 -9.723 1.00 . A A . 166 ILE N 1 1
2 4576 1 1 166 ILE O O 23.556 -9.112 -11.763 1.00 . A A . 166 ILE O 1 1
2 4577 1 1 167 VAL C C 24.579 -8.013 -15.639 1.00 . A A . 167 VAL C 1 1
2 4578 1 1 167 VAL CA C 23.715 -8.194 -14.399 1.00 . A A . 167 VAL CA 1 1
2 4579 1 1 167 VAL CB C 22.342 -7.473 -14.419 1.00 . A A . 167 VAL CB 1 1
2 4580 1 1 167 VAL CG1 C 22.455 -5.971 -14.699 1.00 . A A . 167 VAL CG1 1 1
2 4581 1 1 167 VAL CG2 C 21.335 -8.111 -15.381 1.00 . A A . 167 VAL CG2 1 1
2 4582 1 1 167 VAL H H 25.107 -6.955 -13.466 1.00 . A A . 167 VAL H 1 1
2 4583 1 1 167 VAL HA H 23.545 -9.264 -14.265 1.00 . A A . 167 VAL HA 1 1
2 4584 1 1 167 VAL HB H 21.906 -7.575 -13.424 1.00 . A A . 167 VAL HB 1 1
2 4585 1 1 167 VAL HG11 H 23.104 -5.497 -13.964 1.00 . A A . 167 VAL HG11 1 1
2 4586 1 1 167 VAL HG12 H 22.864 -5.808 -15.692 1.00 . A A . 167 VAL HG12 1 1
2 4587 1 1 167 VAL HG13 H 21.470 -5.507 -14.633 1.00 . A A . 167 VAL HG13 1 1
2 4588 1 1 167 VAL HG21 H 21.679 -8.019 -16.408 1.00 . A A . 167 VAL HG21 1 1
2 4589 1 1 167 VAL HG22 H 21.211 -9.162 -15.125 1.00 . A A . 167 VAL HG22 1 1
2 4590 1 1 167 VAL HG23 H 20.369 -7.615 -15.281 1.00 . A A . 167 VAL HG23 1 1
2 4591 1 1 167 VAL N N 24.460 -7.701 -13.249 1.00 . A A . 167 VAL N 1 1
2 4592 1 1 167 VAL O O 24.248 -8.603 -16.692 1.00 . A A . 167 VAL O 1 1
3 4593 1 1 1 GLY C C -26.797 3.059 -1.632 1.00 . A A . 1 GLY C 1 1
3 4594 1 1 1 GLY CA C -27.807 2.233 -2.397 1.00 . A A . 1 GLY CA 1 1
3 4595 1 1 1 GLY H1 H -26.379 0.983 -3.290 1.00 . A A . 1 GLY H1 1 1
3 4596 1 1 1 GLY HA2 H -28.596 2.882 -2.773 1.00 . A A . 1 GLY HA2 1 1
3 4597 1 1 1 GLY HA3 H -28.245 1.486 -1.738 1.00 . A A . 1 GLY HA3 1 1
3 4598 1 1 1 GLY N N -27.142 1.581 -3.533 1.00 . A A . 1 GLY N 1 1
3 4599 1 1 1 GLY O O -26.761 4.283 -1.777 1.00 . A A . 1 GLY O 1 1
3 4600 1 1 2 SER C C -23.945 3.649 -0.968 1.00 . A A . 2 SER C 1 1
3 4601 1 1 2 SER CA C -24.965 3.048 0.006 1.00 . A A . 2 SER CA 1 1
3 4602 1 1 2 SER CB C -24.304 1.996 0.901 1.00 . A A . 2 SER CB 1 1
3 4603 1 1 2 SER H H -26.051 1.402 -0.673 1.00 . A A . 2 SER H 1 1
3 4604 1 1 2 SER HA H -25.405 3.827 0.627 1.00 . A A . 2 SER HA 1 1
3 4605 1 1 2 SER HB2 H -23.744 1.300 0.278 1.00 . A A . 2 SER HB2 1 1
3 4606 1 1 2 SER HB3 H -23.609 2.486 1.584 1.00 . A A . 2 SER HB3 1 1
3 4607 1 1 2 SER HG H -25.365 1.752 2.496 1.00 . A A . 2 SER HG 1 1
3 4608 1 1 2 SER N N -26.005 2.406 -0.779 1.00 . A A . 2 SER N 1 1
3 4609 1 1 2 SER O O -23.551 2.975 -1.924 1.00 . A A . 2 SER O 1 1
3 4610 1 1 2 SER OG O -25.281 1.279 1.642 1.00 . A A . 2 SER OG 1 1
3 4611 1 1 3 ASP C C -21.875 6.647 -0.555 1.00 . A A . 3 ASP C 1 1
3 4612 1 1 3 ASP CA C -22.586 5.677 -1.516 1.00 . A A . 3 ASP CA 1 1
3 4613 1 1 3 ASP CB C -23.310 6.420 -2.661 1.00 . A A . 3 ASP CB 1 1
3 4614 1 1 3 ASP CG C -23.342 5.621 -3.970 1.00 . A A . 3 ASP CG 1 1
3 4615 1 1 3 ASP H H -23.906 5.388 0.073 1.00 . A A . 3 ASP H 1 1
3 4616 1 1 3 ASP HA H -21.835 5.012 -1.943 1.00 . A A . 3 ASP HA 1 1
3 4617 1 1 3 ASP HB2 H -24.328 6.672 -2.354 1.00 . A A . 3 ASP HB2 1 1
3 4618 1 1 3 ASP HB3 H -22.796 7.358 -2.866 1.00 . A A . 3 ASP HB3 1 1
3 4619 1 1 3 ASP N N -23.544 4.896 -0.735 1.00 . A A . 3 ASP N 1 1
3 4620 1 1 3 ASP O O -22.365 6.887 0.557 1.00 . A A . 3 ASP O 1 1
3 4621 1 1 3 ASP OD1 O -22.304 5.047 -4.370 1.00 . A A . 3 ASP OD1 1 1
3 4622 1 1 3 ASP OD2 O -24.400 5.599 -4.647 1.00 . A A . 3 ASP OD2 1 1
3 4623 1 1 4 GLY C C -19.973 9.546 -0.691 1.00 . A A . 4 GLY C 1 1
3 4624 1 1 4 GLY CA C -19.888 8.107 -0.199 1.00 . A A . 4 GLY CA 1 1
3 4625 1 1 4 GLY H H -20.378 6.958 -1.888 1.00 . A A . 4 GLY H 1 1
3 4626 1 1 4 GLY HA2 H -20.152 8.071 0.858 1.00 . A A . 4 GLY HA2 1 1
3 4627 1 1 4 GLY HA3 H -18.852 7.791 -0.295 1.00 . A A . 4 GLY HA3 1 1
3 4628 1 1 4 GLY N N -20.725 7.184 -0.964 1.00 . A A . 4 GLY N 1 1
3 4629 1 1 4 GLY O O -20.806 9.875 -1.542 1.00 . A A . 4 GLY O 1 1
3 4630 1 1 5 GLU C C -17.510 12.215 -0.523 1.00 . A A . 5 GLU C 1 1
3 4631 1 1 5 GLU CA C -19.001 11.819 -0.474 1.00 . A A . 5 GLU CA 1 1
3 4632 1 1 5 GLU CB C -19.828 12.605 0.564 1.00 . A A . 5 GLU CB 1 1
3 4633 1 1 5 GLU CD C -20.513 14.988 1.324 1.00 . A A . 5 GLU CD 1 1
3 4634 1 1 5 GLU CG C -19.479 14.100 0.621 1.00 . A A . 5 GLU CG 1 1
3 4635 1 1 5 GLU H H -18.434 10.048 0.535 1.00 . A A . 5 GLU H 1 1
3 4636 1 1 5 GLU HA H -19.452 11.981 -1.451 1.00 . A A . 5 GLU HA 1 1
3 4637 1 1 5 GLU HB2 H -20.880 12.490 0.296 1.00 . A A . 5 GLU HB2 1 1
3 4638 1 1 5 GLU HB3 H -19.686 12.177 1.555 1.00 . A A . 5 GLU HB3 1 1
3 4639 1 1 5 GLU HG2 H -18.516 14.227 1.118 1.00 . A A . 5 GLU HG2 1 1
3 4640 1 1 5 GLU HG3 H -19.376 14.468 -0.400 1.00 . A A . 5 GLU HG3 1 1
3 4641 1 1 5 GLU N N -19.096 10.395 -0.156 1.00 . A A . 5 GLU N 1 1
3 4642 1 1 5 GLU O O -16.774 11.871 0.400 1.00 . A A . 5 GLU O 1 1
3 4643 1 1 5 GLU OE1 O -21.560 14.513 1.816 1.00 . A A . 5 GLU OE1 1 1
3 4644 1 1 5 GLU OE2 O -20.332 16.224 1.249 1.00 . A A . 5 GLU OE2 1 1
3 4645 1 1 6 PRO C C -15.164 14.236 -0.546 1.00 . A A . 6 PRO C 1 1
3 4646 1 1 6 PRO CA C -15.624 13.310 -1.683 1.00 . A A . 6 PRO CA 1 1
3 4647 1 1 6 PRO CB C -15.483 13.954 -3.067 1.00 . A A . 6 PRO CB 1 1
3 4648 1 1 6 PRO CD C -17.776 13.393 -2.722 1.00 . A A . 6 PRO CD 1 1
3 4649 1 1 6 PRO CG C -16.893 14.451 -3.377 1.00 . A A . 6 PRO CG 1 1
3 4650 1 1 6 PRO HA H -15.021 12.409 -1.673 1.00 . A A . 6 PRO HA 1 1
3 4651 1 1 6 PRO HB2 H -14.755 14.765 -3.075 1.00 . A A . 6 PRO HB2 1 1
3 4652 1 1 6 PRO HB3 H -15.206 13.188 -3.794 1.00 . A A . 6 PRO HB3 1 1
3 4653 1 1 6 PRO HD2 H -18.733 13.831 -2.442 1.00 . A A . 6 PRO HD2 1 1
3 4654 1 1 6 PRO HD3 H -17.932 12.561 -3.410 1.00 . A A . 6 PRO HD3 1 1
3 4655 1 1 6 PRO HG2 H -17.061 15.414 -2.892 1.00 . A A . 6 PRO HG2 1 1
3 4656 1 1 6 PRO HG3 H -17.070 14.526 -4.450 1.00 . A A . 6 PRO HG3 1 1
3 4657 1 1 6 PRO N N -17.029 12.922 -1.566 1.00 . A A . 6 PRO N 1 1
3 4658 1 1 6 PRO O O -15.656 15.361 -0.441 1.00 . A A . 6 PRO O 1 1
3 4659 1 1 7 LEU C C -12.408 15.094 0.859 1.00 . A A . 7 LEU C 1 1
3 4660 1 1 7 LEU CA C -13.695 14.537 1.424 1.00 . A A . 7 LEU CA 1 1
3 4661 1 1 7 LEU CB C -13.442 13.643 2.653 1.00 . A A . 7 LEU CB 1 1
3 4662 1 1 7 LEU CD1 C -12.545 13.436 4.981 1.00 . A A . 7 LEU CD1 1 1
3 4663 1 1 7 LEU CD2 C -12.204 15.617 3.856 1.00 . A A . 7 LEU CD2 1 1
3 4664 1 1 7 LEU CG C -13.148 14.410 3.965 1.00 . A A . 7 LEU CG 1 1
3 4665 1 1 7 LEU H H -13.832 12.857 0.195 1.00 . A A . 7 LEU H 1 1
3 4666 1 1 7 LEU HA H -14.377 15.337 1.700 1.00 . A A . 7 LEU HA 1 1
3 4667 1 1 7 LEU HB2 H -14.327 13.028 2.823 1.00 . A A . 7 LEU HB2 1 1
3 4668 1 1 7 LEU HB3 H -12.617 12.966 2.435 1.00 . A A . 7 LEU HB3 1 1
3 4669 1 1 7 LEU HD11 H -11.600 13.034 4.618 1.00 . A A . 7 LEU HD11 1 1
3 4670 1 1 7 LEU HD12 H -13.240 12.620 5.157 1.00 . A A . 7 LEU HD12 1 1
3 4671 1 1 7 LEU HD13 H -12.379 13.937 5.932 1.00 . A A . 7 LEU HD13 1 1
3 4672 1 1 7 LEU HD21 H -12.005 16.018 4.851 1.00 . A A . 7 LEU HD21 1 1
3 4673 1 1 7 LEU HD22 H -12.670 16.412 3.277 1.00 . A A . 7 LEU HD22 1 1
3 4674 1 1 7 LEU HD23 H -11.258 15.328 3.404 1.00 . A A . 7 LEU HD23 1 1
3 4675 1 1 7 LEU HG H -14.097 14.775 4.359 1.00 . A A . 7 LEU HG 1 1
3 4676 1 1 7 LEU N N -14.239 13.778 0.310 1.00 . A A . 7 LEU N 1 1
3 4677 1 1 7 LEU O O -11.446 14.358 0.656 1.00 . A A . 7 LEU O 1 1
3 4678 1 1 8 VAL C C -10.645 17.789 1.087 1.00 . A A . 8 VAL C 1 1
3 4679 1 1 8 VAL CA C -11.294 17.056 -0.090 1.00 . A A . 8 VAL CA 1 1
3 4680 1 1 8 VAL CB C -11.761 18.012 -1.202 1.00 . A A . 8 VAL CB 1 1
3 4681 1 1 8 VAL CG1 C -10.549 18.498 -2.001 1.00 . A A . 8 VAL CG1 1 1
3 4682 1 1 8 VAL CG2 C -12.736 17.327 -2.176 1.00 . A A . 8 VAL CG2 1 1
3 4683 1 1 8 VAL H H -13.263 16.878 0.691 1.00 . A A . 8 VAL H 1 1
3 4684 1 1 8 VAL HA H -10.604 16.322 -0.533 1.00 . A A . 8 VAL HA 1 1
3 4685 1 1 8 VAL HB H -12.269 18.873 -0.765 1.00 . A A . 8 VAL HB 1 1
3 4686 1 1 8 VAL HG11 H -10.059 17.650 -2.477 1.00 . A A . 8 VAL HG11 1 1
3 4687 1 1 8 VAL HG12 H -10.857 19.225 -2.751 1.00 . A A . 8 VAL HG12 1 1
3 4688 1 1 8 VAL HG13 H -9.829 18.971 -1.333 1.00 . A A . 8 VAL HG13 1 1
3 4689 1 1 8 VAL HG21 H -12.294 16.414 -2.574 1.00 . A A . 8 VAL HG21 1 1
3 4690 1 1 8 VAL HG22 H -13.673 17.087 -1.671 1.00 . A A . 8 VAL HG22 1 1
3 4691 1 1 8 VAL HG23 H -12.962 18.003 -2.993 1.00 . A A . 8 VAL HG23 1 1
3 4692 1 1 8 VAL N N -12.429 16.355 0.478 1.00 . A A . 8 VAL N 1 1
3 4693 1 1 8 VAL O O -11.296 18.618 1.736 1.00 . A A . 8 VAL O 1 1
3 4694 1 1 9 GLY C C -8.202 19.447 2.240 1.00 . A A . 9 GLY C 1 1
3 4695 1 1 9 GLY CA C -8.588 17.988 2.460 1.00 . A A . 9 GLY CA 1 1
3 4696 1 1 9 GLY H H -8.960 16.745 0.793 1.00 . A A . 9 GLY H 1 1
3 4697 1 1 9 GLY HA2 H -9.133 17.904 3.398 1.00 . A A . 9 GLY HA2 1 1
3 4698 1 1 9 GLY HA3 H -7.683 17.398 2.566 1.00 . A A . 9 GLY HA3 1 1
3 4699 1 1 9 GLY N N -9.402 17.439 1.386 1.00 . A A . 9 GLY N 1 1
3 4700 1 1 9 GLY O O -8.733 20.131 1.355 1.00 . A A . 9 GLY O 1 1
3 4701 1 1 10 GLY C C -5.693 21.542 2.111 1.00 . A A . 10 GLY C 1 1
3 4702 1 1 10 GLY CA C -6.828 21.297 3.097 1.00 . A A . 10 GLY CA 1 1
3 4703 1 1 10 GLY H H -6.919 19.315 3.798 1.00 . A A . 10 GLY H 1 1
3 4704 1 1 10 GLY HA2 H -7.649 21.969 2.850 1.00 . A A . 10 GLY HA2 1 1
3 4705 1 1 10 GLY HA3 H -6.477 21.535 4.101 1.00 . A A . 10 GLY HA3 1 1
3 4706 1 1 10 GLY N N -7.319 19.933 3.106 1.00 . A A . 10 GLY N 1 1
3 4707 1 1 10 GLY O O -5.396 20.756 1.212 1.00 . A A . 10 GLY O 1 1
3 4708 1 1 11 ASP C C -2.675 23.255 2.345 1.00 . A A . 11 ASP C 1 1
3 4709 1 1 11 ASP CA C -3.966 23.253 1.522 1.00 . A A . 11 ASP CA 1 1
3 4710 1 1 11 ASP CB C -4.296 24.677 1.101 1.00 . A A . 11 ASP CB 1 1
3 4711 1 1 11 ASP CG C -4.295 25.687 2.258 1.00 . A A . 11 ASP CG 1 1
3 4712 1 1 11 ASP H H -5.404 23.306 3.042 1.00 . A A . 11 ASP H 1 1
3 4713 1 1 11 ASP HA H -3.808 22.645 0.631 1.00 . A A . 11 ASP HA 1 1
3 4714 1 1 11 ASP HB2 H -3.551 24.950 0.363 1.00 . A A . 11 ASP HB2 1 1
3 4715 1 1 11 ASP HB3 H -5.280 24.664 0.644 1.00 . A A . 11 ASP HB3 1 1
3 4716 1 1 11 ASP N N -5.096 22.716 2.280 1.00 . A A . 11 ASP N 1 1
3 4717 1 1 11 ASP O O -1.611 23.644 1.863 1.00 . A A . 11 ASP O 1 1
3 4718 1 1 11 ASP OD1 O -5.099 25.514 3.205 1.00 . A A . 11 ASP OD1 1 1
3 4719 1 1 11 ASP OD2 O -3.561 26.704 2.197 1.00 . A A . 11 ASP OD2 1 1
3 4720 1 1 12 THR C C -2.189 21.319 5.289 1.00 . A A . 12 THR C 1 1
3 4721 1 1 12 THR CA C -1.878 22.687 4.675 1.00 . A A . 12 THR CA 1 1
3 4722 1 1 12 THR CB C -2.001 23.832 5.694 1.00 . A A . 12 THR CB 1 1
3 4723 1 1 12 THR CG2 C -1.350 25.109 5.163 1.00 . A A . 12 THR CG2 1 1
3 4724 1 1 12 THR H H -3.777 22.572 3.789 1.00 . A A . 12 THR H 1 1
3 4725 1 1 12 THR HA H -0.864 22.670 4.274 1.00 . A A . 12 THR HA 1 1
3 4726 1 1 12 THR HB H -1.476 23.535 6.601 1.00 . A A . 12 THR HB 1 1
3 4727 1 1 12 THR HG1 H -3.713 23.376 6.478 1.00 . A A . 12 THR HG1 1 1
3 4728 1 1 12 THR HG21 H -1.431 25.901 5.908 1.00 . A A . 12 THR HG21 1 1
3 4729 1 1 12 THR HG22 H -1.844 25.416 4.243 1.00 . A A . 12 THR HG22 1 1
3 4730 1 1 12 THR HG23 H -0.295 24.923 4.957 1.00 . A A . 12 THR HG23 1 1
3 4731 1 1 12 THR N N -2.832 22.852 3.595 1.00 . A A . 12 THR N 1 1
3 4732 1 1 12 THR O O -3.367 20.952 5.354 1.00 . A A . 12 THR O 1 1
3 4733 1 1 12 THR OG1 O -3.352 24.146 6.008 1.00 . A A . 12 THR OG1 1 1
3 4734 1 1 13 ASP C C -2.392 18.954 7.127 1.00 . A A . 13 ASP C 1 1
3 4735 1 1 13 ASP CA C -1.121 19.324 6.388 1.00 . A A . 13 ASP CA 1 1
3 4736 1 1 13 ASP CB C 0.124 19.114 7.259 1.00 . A A . 13 ASP CB 1 1
3 4737 1 1 13 ASP CG C 0.344 20.131 8.386 1.00 . A A . 13 ASP CG 1 1
3 4738 1 1 13 ASP H H -0.228 21.053 5.659 1.00 . A A . 13 ASP H 1 1
3 4739 1 1 13 ASP HA H -1.019 18.627 5.559 1.00 . A A . 13 ASP HA 1 1
3 4740 1 1 13 ASP HB2 H 0.059 18.122 7.698 1.00 . A A . 13 ASP HB2 1 1
3 4741 1 1 13 ASP HB3 H 0.989 19.112 6.601 1.00 . A A . 13 ASP HB3 1 1
3 4742 1 1 13 ASP N N -1.144 20.648 5.782 1.00 . A A . 13 ASP N 1 1
3 4743 1 1 13 ASP O O -2.802 19.643 8.066 1.00 . A A . 13 ASP O 1 1
3 4744 1 1 13 ASP OD1 O 0.768 21.276 8.092 1.00 . A A . 13 ASP OD1 1 1
3 4745 1 1 13 ASP OD2 O 0.259 19.746 9.578 1.00 . A A . 13 ASP OD2 1 1
3 4746 1 1 14 ASP C C -4.131 15.806 7.398 1.00 . A A . 14 ASP C 1 1
3 4747 1 1 14 ASP CA C -4.228 17.313 7.293 1.00 . A A . 14 ASP CA 1 1
3 4748 1 1 14 ASP CB C -5.443 17.691 6.431 1.00 . A A . 14 ASP CB 1 1
3 4749 1 1 14 ASP CG C -6.780 17.816 7.156 1.00 . A A . 14 ASP CG 1 1
3 4750 1 1 14 ASP H H -2.611 17.300 5.939 1.00 . A A . 14 ASP H 1 1
3 4751 1 1 14 ASP HA H -4.361 17.732 8.289 1.00 . A A . 14 ASP HA 1 1
3 4752 1 1 14 ASP HB2 H -5.261 18.664 6.037 1.00 . A A . 14 ASP HB2 1 1
3 4753 1 1 14 ASP HB3 H -5.539 17.006 5.588 1.00 . A A . 14 ASP HB3 1 1
3 4754 1 1 14 ASP N N -2.996 17.836 6.718 1.00 . A A . 14 ASP N 1 1
3 4755 1 1 14 ASP O O -3.204 15.176 6.880 1.00 . A A . 14 ASP O 1 1
3 4756 1 1 14 ASP OD1 O -6.913 17.463 8.350 1.00 . A A . 14 ASP OD1 1 1
3 4757 1 1 14 ASP OD2 O -7.727 18.348 6.530 1.00 . A A . 14 ASP OD2 1 1
3 4758 1 1 15 GLN C C -6.702 13.516 8.024 1.00 . A A . 15 GLN C 1 1
3 4759 1 1 15 GLN CA C -5.256 13.839 8.389 1.00 . A A . 15 GLN CA 1 1
3 4760 1 1 15 GLN CB C -4.818 13.485 9.826 1.00 . A A . 15 GLN CB 1 1
3 4761 1 1 15 GLN CD C -4.704 11.340 11.226 1.00 . A A . 15 GLN CD 1 1
3 4762 1 1 15 GLN CG C -4.256 12.058 9.952 1.00 . A A . 15 GLN CG 1 1
3 4763 1 1 15 GLN H H -5.764 15.963 8.437 1.00 . A A . 15 GLN H 1 1
3 4764 1 1 15 GLN HA H -4.608 13.303 7.701 1.00 . A A . 15 GLN HA 1 1
3 4765 1 1 15 GLN HB2 H -4.014 14.160 10.122 1.00 . A A . 15 GLN HB2 1 1
3 4766 1 1 15 GLN HB3 H -5.658 13.621 10.505 1.00 . A A . 15 GLN HB3 1 1
3 4767 1 1 15 GLN HE21 H -6.202 10.419 10.238 1.00 . A A . 15 GLN HE21 1 1
3 4768 1 1 15 GLN HE22 H -6.030 9.987 11.946 1.00 . A A . 15 GLN HE22 1 1
3 4769 1 1 15 GLN HG2 H -4.542 11.479 9.079 1.00 . A A . 15 GLN HG2 1 1
3 4770 1 1 15 GLN HG3 H -3.165 12.094 9.936 1.00 . A A . 15 GLN HG3 1 1
3 4771 1 1 15 GLN N N -5.092 15.260 8.123 1.00 . A A . 15 GLN N 1 1
3 4772 1 1 15 GLN NE2 N -5.753 10.543 11.147 1.00 . A A . 15 GLN NE2 1 1
3 4773 1 1 15 GLN O O -7.643 13.788 8.775 1.00 . A A . 15 GLN O 1 1
3 4774 1 1 15 GLN OE1 O -4.097 11.445 12.291 1.00 . A A . 15 GLN OE1 1 1
3 4775 1 1 16 LEU C C -8.481 11.250 6.628 1.00 . A A . 16 LEU C 1 1
3 4776 1 1 16 LEU CA C -8.140 12.660 6.205 1.00 . A A . 16 LEU CA 1 1
3 4777 1 1 16 LEU CB C -8.050 12.774 4.682 1.00 . A A . 16 LEU CB 1 1
3 4778 1 1 16 LEU CD1 C -6.329 14.604 4.107 1.00 . A A . 16 LEU CD1 1 1
3 4779 1 1 16 LEU CD2 C -8.389 14.274 2.757 1.00 . A A . 16 LEU CD2 1 1
3 4780 1 1 16 LEU CG C -7.811 14.210 4.168 1.00 . A A . 16 LEU CG 1 1
3 4781 1 1 16 LEU H H -6.069 12.802 6.250 1.00 . A A . 16 LEU H 1 1
3 4782 1 1 16 LEU HA H -8.910 13.345 6.542 1.00 . A A . 16 LEU HA 1 1
3 4783 1 1 16 LEU HB2 H -7.269 12.114 4.303 1.00 . A A . 16 LEU HB2 1 1
3 4784 1 1 16 LEU HB3 H -9.007 12.420 4.299 1.00 . A A . 16 LEU HB3 1 1
3 4785 1 1 16 LEU HD11 H -5.905 14.677 5.106 1.00 . A A . 16 LEU HD11 1 1
3 4786 1 1 16 LEU HD12 H -6.221 15.583 3.637 1.00 . A A . 16 LEU HD12 1 1
3 4787 1 1 16 LEU HD13 H -5.756 13.876 3.540 1.00 . A A . 16 LEU HD13 1 1
3 4788 1 1 16 LEU HD21 H -7.903 13.543 2.117 1.00 . A A . 16 LEU HD21 1 1
3 4789 1 1 16 LEU HD22 H -8.210 15.262 2.351 1.00 . A A . 16 LEU HD22 1 1
3 4790 1 1 16 LEU HD23 H -9.462 14.090 2.771 1.00 . A A . 16 LEU HD23 1 1
3 4791 1 1 16 LEU HG H -8.330 14.938 4.795 1.00 . A A . 16 LEU HG 1 1
3 4792 1 1 16 LEU N N -6.883 13.017 6.808 1.00 . A A . 16 LEU N 1 1
3 4793 1 1 16 LEU O O -7.693 10.324 6.426 1.00 . A A . 16 LEU O 1 1
3 4794 1 1 17 GLN C C -11.592 9.565 7.328 1.00 . A A . 17 GLN C 1 1
3 4795 1 1 17 GLN CA C -10.117 9.777 7.672 1.00 . A A . 17 GLN CA 1 1
3 4796 1 1 17 GLN CB C -9.822 9.641 9.176 1.00 . A A . 17 GLN CB 1 1
3 4797 1 1 17 GLN CD C -9.272 8.085 11.073 1.00 . A A . 17 GLN CD 1 1
3 4798 1 1 17 GLN CG C -9.894 8.195 9.688 1.00 . A A . 17 GLN CG 1 1
3 4799 1 1 17 GLN H H -10.238 11.888 7.344 1.00 . A A . 17 GLN H 1 1
3 4800 1 1 17 GLN HA H -9.539 9.027 7.147 1.00 . A A . 17 GLN HA 1 1
3 4801 1 1 17 GLN HB2 H -8.809 10.002 9.358 1.00 . A A . 17 GLN HB2 1 1
3 4802 1 1 17 GLN HB3 H -10.511 10.268 9.744 1.00 . A A . 17 GLN HB3 1 1
3 4803 1 1 17 GLN HE21 H -7.908 6.723 10.434 1.00 . A A . 17 GLN HE21 1 1
3 4804 1 1 17 GLN HE22 H -7.678 7.304 12.070 1.00 . A A . 17 GLN HE22 1 1
3 4805 1 1 17 GLN HG2 H -10.932 7.867 9.743 1.00 . A A . 17 GLN HG2 1 1
3 4806 1 1 17 GLN HG3 H -9.351 7.547 9.002 1.00 . A A . 17 GLN HG3 1 1
3 4807 1 1 17 GLN N N -9.654 11.078 7.217 1.00 . A A . 17 GLN N 1 1
3 4808 1 1 17 GLN NE2 N -8.226 7.295 11.223 1.00 . A A . 17 GLN NE2 1 1
3 4809 1 1 17 GLN O O -12.333 10.525 7.103 1.00 . A A . 17 GLN O 1 1
3 4810 1 1 17 GLN OE1 O -9.724 8.733 12.019 1.00 . A A . 17 GLN OE1 1 1
3 4811 1 1 18 GLY C C -13.912 7.149 8.242 1.00 . A A . 18 GLY C 1 1
3 4812 1 1 18 GLY CA C -13.387 7.897 7.027 1.00 . A A . 18 GLY CA 1 1
3 4813 1 1 18 GLY H H -11.347 7.569 7.494 1.00 . A A . 18 GLY H 1 1
3 4814 1 1 18 GLY HA2 H -14.023 8.763 6.861 1.00 . A A . 18 GLY HA2 1 1
3 4815 1 1 18 GLY HA3 H -13.414 7.268 6.138 1.00 . A A . 18 GLY HA3 1 1
3 4816 1 1 18 GLY N N -12.021 8.305 7.308 1.00 . A A . 18 GLY N 1 1
3 4817 1 1 18 GLY O O -14.368 7.770 9.205 1.00 . A A . 18 GLY O 1 1
3 4818 1 1 19 GLY C C -14.831 3.657 8.704 1.00 . A A . 19 GLY C 1 1
3 4819 1 1 19 GLY CA C -14.311 4.956 9.300 1.00 . A A . 19 GLY CA 1 1
3 4820 1 1 19 GLY H H -13.452 5.376 7.404 1.00 . A A . 19 GLY H 1 1
3 4821 1 1 19 GLY HA2 H -13.477 4.748 9.972 1.00 . A A . 19 GLY HA2 1 1
3 4822 1 1 19 GLY HA3 H -15.112 5.437 9.862 1.00 . A A . 19 GLY HA3 1 1
3 4823 1 1 19 GLY N N -13.851 5.822 8.227 1.00 . A A . 19 GLY N 1 1
3 4824 1 1 19 GLY O O -14.372 2.579 9.091 1.00 . A A . 19 GLY O 1 1
3 4825 1 1 20 SER C C -17.219 2.945 5.906 1.00 . A A . 20 SER C 1 1
3 4826 1 1 20 SER CA C -16.373 2.567 7.127 1.00 . A A . 20 SER CA 1 1
3 4827 1 1 20 SER CB C -17.195 1.708 8.110 1.00 . A A . 20 SER CB 1 1
3 4828 1 1 20 SER H H -16.155 4.638 7.494 1.00 . A A . 20 SER H 1 1
3 4829 1 1 20 SER HA H -15.530 1.981 6.768 1.00 . A A . 20 SER HA 1 1
3 4830 1 1 20 SER HB2 H -17.866 1.056 7.553 1.00 . A A . 20 SER HB2 1 1
3 4831 1 1 20 SER HB3 H -16.510 1.064 8.662 1.00 . A A . 20 SER HB3 1 1
3 4832 1 1 20 SER HG H -17.455 2.385 9.886 1.00 . A A . 20 SER HG 1 1
3 4833 1 1 20 SER N N -15.802 3.736 7.791 1.00 . A A . 20 SER N 1 1
3 4834 1 1 20 SER O O -17.515 4.123 5.694 1.00 . A A . 20 SER O 1 1
3 4835 1 1 20 SER OG O -17.951 2.464 9.047 1.00 . A A . 20 SER OG 1 1
3 4836 1 1 21 GLY C C -17.622 2.237 2.716 1.00 . A A . 21 GLY C 1 1
3 4837 1 1 21 GLY CA C -18.479 2.071 3.962 1.00 . A A . 21 GLY CA 1 1
3 4838 1 1 21 GLY H H -17.380 1.005 5.364 1.00 . A A . 21 GLY H 1 1
3 4839 1 1 21 GLY HA2 H -19.112 1.192 3.853 1.00 . A A . 21 GLY HA2 1 1
3 4840 1 1 21 GLY HA3 H -19.092 2.936 4.123 1.00 . A A . 21 GLY HA3 1 1
3 4841 1 1 21 GLY N N -17.660 1.938 5.144 1.00 . A A . 21 GLY N 1 1
3 4842 1 1 21 GLY O O -16.634 1.522 2.557 1.00 . A A . 21 GLY O 1 1
3 4843 1 1 22 ALA C C -17.147 4.838 0.555 1.00 . A A . 22 ALA C 1 1
3 4844 1 1 22 ALA CA C -17.350 3.335 0.544 1.00 . A A . 22 ALA CA 1 1
3 4845 1 1 22 ALA CB C -18.073 2.820 -0.705 1.00 . A A . 22 ALA CB 1 1
3 4846 1 1 22 ALA H H -18.897 3.622 1.940 1.00 . A A . 22 ALA H 1 1
3 4847 1 1 22 ALA HA H -16.371 2.865 0.595 1.00 . A A . 22 ALA HA 1 1
3 4848 1 1 22 ALA HB1 H -19.011 3.354 -0.844 1.00 . A A . 22 ALA HB1 1 1
3 4849 1 1 22 ALA HB2 H -17.441 2.996 -1.574 1.00 . A A . 22 ALA HB2 1 1
3 4850 1 1 22 ALA HB3 H -18.259 1.751 -0.611 1.00 . A A . 22 ALA HB3 1 1
3 4851 1 1 22 ALA N N -18.078 3.048 1.765 1.00 . A A . 22 ALA N 1 1
3 4852 1 1 22 ALA O O -18.041 5.585 0.164 1.00 . A A . 22 ALA O 1 1
3 4853 1 1 23 ASP C C -14.631 7.003 0.011 1.00 . A A . 23 ASP C 1 1
3 4854 1 1 23 ASP CA C -15.568 6.648 1.177 1.00 . A A . 23 ASP CA 1 1
3 4855 1 1 23 ASP CB C -14.911 6.788 2.575 1.00 . A A . 23 ASP CB 1 1
3 4856 1 1 23 ASP CG C -13.836 7.873 2.677 1.00 . A A . 23 ASP CG 1 1
3 4857 1 1 23 ASP H H -15.310 4.576 1.343 1.00 . A A . 23 ASP H 1 1
3 4858 1 1 23 ASP HA H -16.440 7.309 1.125 1.00 . A A . 23 ASP HA 1 1
3 4859 1 1 23 ASP HB2 H -15.695 6.982 3.309 1.00 . A A . 23 ASP HB2 1 1
3 4860 1 1 23 ASP HB3 H -14.441 5.842 2.850 1.00 . A A . 23 ASP HB3 1 1
3 4861 1 1 23 ASP N N -15.992 5.259 1.048 1.00 . A A . 23 ASP N 1 1
3 4862 1 1 23 ASP O O -14.232 6.128 -0.770 1.00 . A A . 23 ASP O 1 1
3 4863 1 1 23 ASP OD1 O -12.692 7.570 2.290 1.00 . A A . 23 ASP OD1 1 1
3 4864 1 1 23 ASP OD2 O -14.158 9.011 3.099 1.00 . A A . 23 ASP OD2 1 1
3 4865 1 1 24 ARG C C -12.843 10.057 -0.597 1.00 . A A . 24 ARG C 1 1
3 4866 1 1 24 ARG CA C -13.488 8.833 -1.211 1.00 . A A . 24 ARG CA 1 1
3 4867 1 1 24 ARG CB C -14.215 9.163 -2.528 1.00 . A A . 24 ARG CB 1 1
3 4868 1 1 24 ARG CD C -12.570 10.951 -3.544 1.00 . A A . 24 ARG CD 1 1
3 4869 1 1 24 ARG CG C -13.303 9.609 -3.697 1.00 . A A . 24 ARG CG 1 1
3 4870 1 1 24 ARG CZ C -11.846 12.627 -5.294 1.00 . A A . 24 ARG CZ 1 1
3 4871 1 1 24 ARG H H -14.734 8.963 0.484 1.00 . A A . 24 ARG H 1 1
3 4872 1 1 24 ARG HA H -12.717 8.090 -1.414 1.00 . A A . 24 ARG HA 1 1
3 4873 1 1 24 ARG HB2 H -14.720 8.255 -2.850 1.00 . A A . 24 ARG HB2 1 1
3 4874 1 1 24 ARG HB3 H -14.976 9.924 -2.353 1.00 . A A . 24 ARG HB3 1 1
3 4875 1 1 24 ARG HD2 H -13.288 11.697 -3.208 1.00 . A A . 24 ARG HD2 1 1
3 4876 1 1 24 ARG HD3 H -11.779 10.850 -2.802 1.00 . A A . 24 ARG HD3 1 1
3 4877 1 1 24 ARG HE H -11.539 10.630 -5.360 1.00 . A A . 24 ARG HE 1 1
3 4878 1 1 24 ARG HG2 H -12.577 8.829 -3.908 1.00 . A A . 24 ARG HG2 1 1
3 4879 1 1 24 ARG HG3 H -13.934 9.697 -4.575 1.00 . A A . 24 ARG HG3 1 1
3 4880 1 1 24 ARG HH11 H -12.574 13.558 -3.652 1.00 . A A . 24 ARG HH11 1 1
3 4881 1 1 24 ARG HH12 H -12.079 14.625 -4.926 1.00 . A A . 24 ARG HH12 1 1
3 4882 1 1 24 ARG HH21 H -10.771 12.072 -6.918 1.00 . A A . 24 ARG HH21 1 1
3 4883 1 1 24 ARG HH22 H -11.252 13.742 -6.925 1.00 . A A . 24 ARG HH22 1 1
3 4884 1 1 24 ARG N N -14.375 8.296 -0.191 1.00 . A A . 24 ARG N 1 1
3 4885 1 1 24 ARG NE N -11.946 11.381 -4.811 1.00 . A A . 24 ARG NE 1 1
3 4886 1 1 24 ARG NH1 N -12.309 13.679 -4.630 1.00 . A A . 24 ARG NH1 1 1
3 4887 1 1 24 ARG NH2 N -11.269 12.837 -6.465 1.00 . A A . 24 ARG NH2 1 1
3 4888 1 1 24 ARG O O -13.494 11.097 -0.499 1.00 . A A . 24 ARG O 1 1
3 4889 1 1 25 LEU C C -9.775 11.507 -0.594 1.00 . A A . 25 LEU C 1 1
3 4890 1 1 25 LEU CA C -10.872 11.100 0.392 1.00 . A A . 25 LEU CA 1 1
3 4891 1 1 25 LEU CB C -10.380 10.865 1.836 1.00 . A A . 25 LEU CB 1 1
3 4892 1 1 25 LEU CD1 C -8.696 9.002 1.313 1.00 . A A . 25 LEU CD1 1 1
3 4893 1 1 25 LEU CD2 C -9.366 9.500 3.684 1.00 . A A . 25 LEU CD2 1 1
3 4894 1 1 25 LEU CG C -9.825 9.482 2.222 1.00 . A A . 25 LEU CG 1 1
3 4895 1 1 25 LEU H H -11.099 9.080 -0.276 1.00 . A A . 25 LEU H 1 1
3 4896 1 1 25 LEU HA H -11.558 11.943 0.467 1.00 . A A . 25 LEU HA 1 1
3 4897 1 1 25 LEU HB2 H -9.627 11.620 2.060 1.00 . A A . 25 LEU HB2 1 1
3 4898 1 1 25 LEU HB3 H -11.228 11.055 2.496 1.00 . A A . 25 LEU HB3 1 1
3 4899 1 1 25 LEU HD11 H -9.110 8.715 0.352 1.00 . A A . 25 LEU HD11 1 1
3 4900 1 1 25 LEU HD12 H -8.211 8.123 1.739 1.00 . A A . 25 LEU HD12 1 1
3 4901 1 1 25 LEU HD13 H -7.979 9.795 1.146 1.00 . A A . 25 LEU HD13 1 1
3 4902 1 1 25 LEU HD21 H -10.177 9.849 4.324 1.00 . A A . 25 LEU HD21 1 1
3 4903 1 1 25 LEU HD22 H -8.503 10.148 3.805 1.00 . A A . 25 LEU HD22 1 1
3 4904 1 1 25 LEU HD23 H -9.106 8.487 3.988 1.00 . A A . 25 LEU HD23 1 1
3 4905 1 1 25 LEU HG H -10.626 8.763 2.156 1.00 . A A . 25 LEU HG 1 1
3 4906 1 1 25 LEU N N -11.590 9.967 -0.175 1.00 . A A . 25 LEU N 1 1
3 4907 1 1 25 LEU O O -9.260 10.695 -1.368 1.00 . A A . 25 LEU O 1 1
3 4908 1 1 26 ASP C C -7.674 14.398 -0.637 1.00 . A A . 26 ASP C 1 1
3 4909 1 1 26 ASP CA C -8.432 13.389 -1.475 1.00 . A A . 26 ASP CA 1 1
3 4910 1 1 26 ASP CB C -9.038 14.066 -2.727 1.00 . A A . 26 ASP CB 1 1
3 4911 1 1 26 ASP CG C -8.042 14.608 -3.777 1.00 . A A . 26 ASP CG 1 1
3 4912 1 1 26 ASP H H -9.953 13.410 0.051 1.00 . A A . 26 ASP H 1 1
3 4913 1 1 26 ASP HA H -7.754 12.562 -1.692 1.00 . A A . 26 ASP HA 1 1
3 4914 1 1 26 ASP HB2 H -9.731 13.378 -3.196 1.00 . A A . 26 ASP HB2 1 1
3 4915 1 1 26 ASP HB3 H -9.650 14.906 -2.397 1.00 . A A . 26 ASP HB3 1 1
3 4916 1 1 26 ASP N N -9.472 12.803 -0.619 1.00 . A A . 26 ASP N 1 1
3 4917 1 1 26 ASP O O -8.292 15.341 -0.146 1.00 . A A . 26 ASP O 1 1
3 4918 1 1 26 ASP OD1 O -7.571 15.764 -3.645 1.00 . A A . 26 ASP OD1 1 1
3 4919 1 1 26 ASP OD2 O -7.933 14.006 -4.876 1.00 . A A . 26 ASP OD2 1 1
3 4920 1 1 27 GLY C C -5.603 16.412 0.258 1.00 . A A . 27 GLY C 1 1
3 4921 1 1 27 GLY CA C -5.429 14.914 0.359 1.00 . A A . 27 GLY CA 1 1
3 4922 1 1 27 GLY H H -5.974 13.347 -0.902 1.00 . A A . 27 GLY H 1 1
3 4923 1 1 27 GLY HA2 H -5.525 14.624 1.403 1.00 . A A . 27 GLY HA2 1 1
3 4924 1 1 27 GLY HA3 H -4.418 14.662 0.036 1.00 . A A . 27 GLY HA3 1 1
3 4925 1 1 27 GLY N N -6.382 14.147 -0.435 1.00 . A A . 27 GLY N 1 1
3 4926 1 1 27 GLY O O -5.758 17.089 1.270 1.00 . A A . 27 GLY O 1 1
3 4927 1 1 28 GLY C C -4.496 18.756 -1.854 1.00 . A A . 28 GLY C 1 1
3 4928 1 1 28 GLY CA C -5.808 18.330 -1.231 1.00 . A A . 28 GLY CA 1 1
3 4929 1 1 28 GLY H H -5.522 16.257 -1.735 1.00 . A A . 28 GLY H 1 1
3 4930 1 1 28 GLY HA2 H -6.626 18.495 -1.930 1.00 . A A . 28 GLY HA2 1 1
3 4931 1 1 28 GLY HA3 H -5.994 18.889 -0.314 1.00 . A A . 28 GLY HA3 1 1
3 4932 1 1 28 GLY N N -5.664 16.911 -0.971 1.00 . A A . 28 GLY N 1 1
3 4933 1 1 28 GLY O O -4.379 18.605 -3.078 1.00 . A A . 28 GLY O 1 1
3 4934 1 1 29 ALA C C -1.173 19.718 -0.504 1.00 . A A . 29 ALA C 1 1
3 4935 1 1 29 ALA CA C -2.247 19.694 -1.597 1.00 . A A . 29 ALA CA 1 1
3 4936 1 1 29 ALA CB C -2.349 21.073 -2.266 1.00 . A A . 29 ALA CB 1 1
3 4937 1 1 29 ALA H H -3.693 19.394 -0.075 1.00 . A A . 29 ALA H 1 1
3 4938 1 1 29 ALA HA H -1.952 18.975 -2.353 1.00 . A A . 29 ALA HA 1 1
3 4939 1 1 29 ALA HB1 H -2.989 21.011 -3.142 1.00 . A A . 29 ALA HB1 1 1
3 4940 1 1 29 ALA HB2 H -2.755 21.799 -1.561 1.00 . A A . 29 ALA HB2 1 1
3 4941 1 1 29 ALA HB3 H -1.356 21.397 -2.578 1.00 . A A . 29 ALA HB3 1 1
3 4942 1 1 29 ALA N N -3.545 19.286 -1.077 1.00 . A A . 29 ALA N 1 1
3 4943 1 1 29 ALA O O -1.179 20.638 0.315 1.00 . A A . 29 ALA O 1 1
3 4944 1 1 30 GLY C C 1.070 17.262 0.910 1.00 . A A . 30 GLY C 1 1
3 4945 1 1 30 GLY CA C 0.883 18.682 0.403 1.00 . A A . 30 GLY CA 1 1
3 4946 1 1 30 GLY H H -0.233 18.033 -1.206 1.00 . A A . 30 GLY H 1 1
3 4947 1 1 30 GLY HA2 H 1.803 18.985 -0.092 1.00 . A A . 30 GLY HA2 1 1
3 4948 1 1 30 GLY HA3 H 0.738 19.356 1.241 1.00 . A A . 30 GLY HA3 1 1
3 4949 1 1 30 GLY N N -0.214 18.783 -0.538 1.00 . A A . 30 GLY N 1 1
3 4950 1 1 30 GLY O O 0.611 16.273 0.334 1.00 . A A . 30 GLY O 1 1
3 4951 1 1 31 ASP C C 1.261 15.589 3.769 1.00 . A A . 31 ASP C 1 1
3 4952 1 1 31 ASP CA C 2.292 16.062 2.743 1.00 . A A . 31 ASP CA 1 1
3 4953 1 1 31 ASP CB C 3.551 16.664 3.352 1.00 . A A . 31 ASP CB 1 1
3 4954 1 1 31 ASP CG C 3.338 17.602 4.541 1.00 . A A . 31 ASP CG 1 1
3 4955 1 1 31 ASP H H 2.288 17.902 2.484 1.00 . A A . 31 ASP H 1 1
3 4956 1 1 31 ASP HA H 2.485 15.246 2.069 1.00 . A A . 31 ASP HA 1 1
3 4957 1 1 31 ASP HB2 H 4.101 15.849 3.656 1.00 . A A . 31 ASP HB2 1 1
3 4958 1 1 31 ASP HB3 H 4.157 17.168 2.593 1.00 . A A . 31 ASP HB3 1 1
3 4959 1 1 31 ASP N N 1.858 17.158 1.964 1.00 . A A . 31 ASP N 1 1
3 4960 1 1 31 ASP O O 1.541 15.357 4.951 1.00 . A A . 31 ASP O 1 1
3 4961 1 1 31 ASP OD1 O 2.777 18.693 4.318 1.00 . A A . 31 ASP OD1 1 1
3 4962 1 1 31 ASP OD2 O 3.826 17.304 5.655 1.00 . A A . 31 ASP OD2 1 1
3 4963 1 1 32 ASP C C -1.119 13.490 4.258 1.00 . A A . 32 ASP C 1 1
3 4964 1 1 32 ASP CA C -1.134 14.997 4.009 1.00 . A A . 32 ASP CA 1 1
3 4965 1 1 32 ASP CB C -2.447 15.412 3.325 1.00 . A A . 32 ASP CB 1 1
3 4966 1 1 32 ASP CG C -2.406 16.853 2.820 1.00 . A A . 32 ASP CG 1 1
3 4967 1 1 32 ASP H H -0.022 15.644 2.280 1.00 . A A . 32 ASP H 1 1
3 4968 1 1 32 ASP HA H -1.103 15.507 4.971 1.00 . A A . 32 ASP HA 1 1
3 4969 1 1 32 ASP HB2 H -2.658 14.717 2.516 1.00 . A A . 32 ASP HB2 1 1
3 4970 1 1 32 ASP HB3 H -3.263 15.323 4.044 1.00 . A A . 32 ASP HB3 1 1
3 4971 1 1 32 ASP N N 0.050 15.422 3.266 1.00 . A A . 32 ASP N 1 1
3 4972 1 1 32 ASP O O -0.333 12.739 3.667 1.00 . A A . 32 ASP O 1 1
3 4973 1 1 32 ASP OD1 O -2.287 17.757 3.675 1.00 . A A . 32 ASP OD1 1 1
3 4974 1 1 32 ASP OD2 O -2.369 17.040 1.582 1.00 . A A . 32 ASP OD2 1 1
3 4975 1 1 33 ILE C C -3.581 11.218 5.323 1.00 . A A . 33 ILE C 1 1
3 4976 1 1 33 ILE CA C -2.119 11.641 5.579 1.00 . A A . 33 ILE CA 1 1
3 4977 1 1 33 ILE CB C -1.546 11.395 7.006 1.00 . A A . 33 ILE CB 1 1
3 4978 1 1 33 ILE CD1 C -1.492 9.629 8.915 1.00 . A A . 33 ILE CD1 1 1
3 4979 1 1 33 ILE CG1 C -2.168 10.142 7.639 1.00 . A A . 33 ILE CG1 1 1
3 4980 1 1 33 ILE CG2 C -1.519 12.637 7.916 1.00 . A A . 33 ILE CG2 1 1
3 4981 1 1 33 ILE H H -2.564 13.778 5.591 1.00 . A A . 33 ILE H 1 1
3 4982 1 1 33 ILE HA H -1.513 11.038 4.903 1.00 . A A . 33 ILE HA 1 1
3 4983 1 1 33 ILE HB H -0.506 11.147 6.888 1.00 . A A . 33 ILE HB 1 1
3 4984 1 1 33 ILE HD11 H -1.569 10.358 9.718 1.00 . A A . 33 ILE HD11 1 1
3 4985 1 1 33 ILE HD12 H -1.991 8.717 9.240 1.00 . A A . 33 ILE HD12 1 1
3 4986 1 1 33 ILE HD13 H -0.445 9.403 8.713 1.00 . A A . 33 ILE HD13 1 1
3 4987 1 1 33 ILE HG12 H -3.215 10.333 7.848 1.00 . A A . 33 ILE HG12 1 1
3 4988 1 1 33 ILE HG13 H -2.106 9.337 6.907 1.00 . A A . 33 ILE HG13 1 1
3 4989 1 1 33 ILE HG21 H -2.514 13.054 7.998 1.00 . A A . 33 ILE HG21 1 1
3 4990 1 1 33 ILE HG22 H -1.144 12.400 8.907 1.00 . A A . 33 ILE HG22 1 1
3 4991 1 1 33 ILE HG23 H -0.863 13.400 7.493 1.00 . A A . 33 ILE HG23 1 1
3 4992 1 1 33 ILE N N -1.967 13.051 5.183 1.00 . A A . 33 ILE N 1 1
3 4993 1 1 33 ILE O O -4.493 11.973 5.661 1.00 . A A . 33 ILE O 1 1
3 4994 1 1 34 LEU C C -5.453 8.069 4.882 1.00 . A A . 34 LEU C 1 1
3 4995 1 1 34 LEU CA C -5.177 9.529 4.426 1.00 . A A . 34 LEU CA 1 1
3 4996 1 1 34 LEU CB C -5.426 9.727 2.899 1.00 . A A . 34 LEU CB 1 1
3 4997 1 1 34 LEU CD1 C -3.453 10.987 1.798 1.00 . A A . 34 LEU CD1 1 1
3 4998 1 1 34 LEU CD2 C -5.754 11.378 1.029 1.00 . A A . 34 LEU CD2 1 1
3 4999 1 1 34 LEU CG C -4.914 11.039 2.262 1.00 . A A . 34 LEU CG 1 1
3 5000 1 1 34 LEU H H -3.037 9.430 4.497 1.00 . A A . 34 LEU H 1 1
3 5001 1 1 34 LEU HA H -5.885 10.172 4.935 1.00 . A A . 34 LEU HA 1 1
3 5002 1 1 34 LEU HB2 H -5.026 8.892 2.324 1.00 . A A . 34 LEU HB2 1 1
3 5003 1 1 34 LEU HB3 H -6.498 9.726 2.732 1.00 . A A . 34 LEU HB3 1 1
3 5004 1 1 34 LEU HD11 H -2.782 10.731 2.610 1.00 . A A . 34 LEU HD11 1 1
3 5005 1 1 34 LEU HD12 H -3.156 11.971 1.430 1.00 . A A . 34 LEU HD12 1 1
3 5006 1 1 34 LEU HD13 H -3.346 10.256 0.999 1.00 . A A . 34 LEU HD13 1 1
3 5007 1 1 34 LEU HD21 H -5.220 12.097 0.416 1.00 . A A . 34 LEU HD21 1 1
3 5008 1 1 34 LEU HD22 H -6.716 11.782 1.333 1.00 . A A . 34 LEU HD22 1 1
3 5009 1 1 34 LEU HD23 H -5.917 10.490 0.425 1.00 . A A . 34 LEU HD23 1 1
3 5010 1 1 34 LEU HG H -5.028 11.854 2.972 1.00 . A A . 34 LEU HG 1 1
3 5011 1 1 34 LEU N N -3.826 10.016 4.762 1.00 . A A . 34 LEU N 1 1
3 5012 1 1 34 LEU O O -4.566 7.218 4.792 1.00 . A A . 34 LEU O 1 1
3 5013 1 1 35 ASP C C -8.641 6.296 5.732 1.00 . A A . 35 ASP C 1 1
3 5014 1 1 35 ASP CA C -7.122 6.447 5.923 1.00 . A A . 35 ASP CA 1 1
3 5015 1 1 35 ASP CB C -6.725 6.182 7.385 1.00 . A A . 35 ASP CB 1 1
3 5016 1 1 35 ASP CG C -7.550 5.138 8.165 1.00 . A A . 35 ASP CG 1 1
3 5017 1 1 35 ASP H H -7.322 8.524 5.495 1.00 . A A . 35 ASP H 1 1
3 5018 1 1 35 ASP HA H -6.641 5.657 5.343 1.00 . A A . 35 ASP HA 1 1
3 5019 1 1 35 ASP HB2 H -5.689 5.867 7.384 1.00 . A A . 35 ASP HB2 1 1
3 5020 1 1 35 ASP HB3 H -6.743 7.112 7.943 1.00 . A A . 35 ASP HB3 1 1
3 5021 1 1 35 ASP N N -6.642 7.774 5.442 1.00 . A A . 35 ASP N 1 1
3 5022 1 1 35 ASP O O -9.430 6.850 6.500 1.00 . A A . 35 ASP O 1 1
3 5023 1 1 35 ASP OD1 O -8.179 4.202 7.614 1.00 . A A . 35 ASP OD1 1 1
3 5024 1 1 35 ASP OD2 O -7.538 5.242 9.417 1.00 . A A . 35 ASP OD2 1 1
3 5025 1 1 36 GLY C C -11.211 4.568 5.524 1.00 . A A . 36 GLY C 1 1
3 5026 1 1 36 GLY CA C -10.464 5.277 4.396 1.00 . A A . 36 GLY CA 1 1
3 5027 1 1 36 GLY H H -8.380 5.105 4.113 1.00 . A A . 36 GLY H 1 1
3 5028 1 1 36 GLY HA2 H -10.960 6.221 4.166 1.00 . A A . 36 GLY HA2 1 1
3 5029 1 1 36 GLY HA3 H -10.498 4.646 3.515 1.00 . A A . 36 GLY HA3 1 1
3 5030 1 1 36 GLY N N -9.068 5.538 4.725 1.00 . A A . 36 GLY N 1 1
3 5031 1 1 36 GLY O O -12.100 5.161 6.138 1.00 . A A . 36 GLY O 1 1
3 5032 1 1 37 GLY C C -12.129 1.215 6.401 1.00 . A A . 37 GLY C 1 1
3 5033 1 1 37 GLY CA C -11.512 2.528 6.889 1.00 . A A . 37 GLY CA 1 1
3 5034 1 1 37 GLY H H -10.151 2.852 5.318 1.00 . A A . 37 GLY H 1 1
3 5035 1 1 37 GLY HA2 H -10.773 2.320 7.660 1.00 . A A . 37 GLY HA2 1 1
3 5036 1 1 37 GLY HA3 H -12.289 3.126 7.330 1.00 . A A . 37 GLY HA3 1 1
3 5037 1 1 37 GLY N N -10.879 3.312 5.833 1.00 . A A . 37 GLY N 1 1
3 5038 1 1 37 GLY O O -12.026 0.871 5.228 1.00 . A A . 37 GLY O 1 1
3 5039 1 1 38 ALA C C -14.484 -0.675 5.944 1.00 . A A . 38 ALA C 1 1
3 5040 1 1 38 ALA CA C -13.414 -0.815 7.023 1.00 . A A . 38 ALA CA 1 1
3 5041 1 1 38 ALA CB C -14.044 -1.399 8.292 1.00 . A A . 38 ALA CB 1 1
3 5042 1 1 38 ALA H H -12.826 0.829 8.253 1.00 . A A . 38 ALA H 1 1
3 5043 1 1 38 ALA HA H -12.651 -1.512 6.664 1.00 . A A . 38 ALA HA 1 1
3 5044 1 1 38 ALA HB1 H -14.710 -0.669 8.752 1.00 . A A . 38 ALA HB1 1 1
3 5045 1 1 38 ALA HB2 H -14.640 -2.271 8.027 1.00 . A A . 38 ALA HB2 1 1
3 5046 1 1 38 ALA HB3 H -13.269 -1.695 8.995 1.00 . A A . 38 ALA HB3 1 1
3 5047 1 1 38 ALA N N -12.779 0.472 7.312 1.00 . A A . 38 ALA N 1 1
3 5048 1 1 38 ALA O O -15.619 -0.264 6.206 1.00 . A A . 38 ALA O 1 1
3 5049 1 1 39 GLY C C -14.111 -1.067 2.409 1.00 . A A . 39 GLY C 1 1
3 5050 1 1 39 GLY CA C -15.019 -1.142 3.613 1.00 . A A . 39 GLY CA 1 1
3 5051 1 1 39 GLY H H -13.254 -1.517 4.532 1.00 . A A . 39 GLY H 1 1
3 5052 1 1 39 GLY HA2 H -15.611 -2.038 3.565 1.00 . A A . 39 GLY HA2 1 1
3 5053 1 1 39 GLY HA3 H -15.646 -0.264 3.675 1.00 . A A . 39 GLY HA3 1 1
3 5054 1 1 39 GLY N N -14.177 -1.185 4.764 1.00 . A A . 39 GLY N 1 1
3 5055 1 1 39 GLY O O -12.972 -1.517 2.459 1.00 . A A . 39 GLY O 1 1
3 5056 1 1 40 ARG C C -13.990 1.096 -0.254 1.00 . A A . 40 ARG C 1 1
3 5057 1 1 40 ARG CA C -14.005 -0.391 0.049 1.00 . A A . 40 ARG CA 1 1
3 5058 1 1 40 ARG CB C -14.785 -1.240 -0.949 1.00 . A A . 40 ARG CB 1 1
3 5059 1 1 40 ARG CD C -16.995 -2.285 -0.366 1.00 . A A . 40 ARG CD 1 1
3 5060 1 1 40 ARG CG C -16.318 -1.058 -0.985 1.00 . A A . 40 ARG CG 1 1
3 5061 1 1 40 ARG CZ C -19.314 -3.110 -0.020 1.00 . A A . 40 ARG CZ 1 1
3 5062 1 1 40 ARG H H -15.599 -0.238 1.322 1.00 . A A . 40 ARG H 1 1
3 5063 1 1 40 ARG HA H -12.972 -0.745 0.120 1.00 . A A . 40 ARG HA 1 1
3 5064 1 1 40 ARG HB2 H -14.377 -1.089 -1.943 1.00 . A A . 40 ARG HB2 1 1
3 5065 1 1 40 ARG HB3 H -14.592 -2.247 -0.609 1.00 . A A . 40 ARG HB3 1 1
3 5066 1 1 40 ARG HD2 H -16.749 -3.161 -0.970 1.00 . A A . 40 ARG HD2 1 1
3 5067 1 1 40 ARG HD3 H -16.613 -2.441 0.643 1.00 . A A . 40 ARG HD3 1 1
3 5068 1 1 40 ARG HE H -18.826 -1.198 -0.458 1.00 . A A . 40 ARG HE 1 1
3 5069 1 1 40 ARG HG2 H -16.630 -0.171 -0.434 1.00 . A A . 40 ARG HG2 1 1
3 5070 1 1 40 ARG HG3 H -16.641 -0.940 -2.018 1.00 . A A . 40 ARG HG3 1 1
3 5071 1 1 40 ARG HH11 H -17.912 -4.567 0.371 1.00 . A A . 40 ARG HH11 1 1
3 5072 1 1 40 ARG HH12 H -19.593 -5.030 0.554 1.00 . A A . 40 ARG HH12 1 1
3 5073 1 1 40 ARG HH21 H -20.903 -1.896 -0.267 1.00 . A A . 40 ARG HH21 1 1
3 5074 1 1 40 ARG HH22 H -21.320 -3.559 0.118 1.00 . A A . 40 ARG HH22 1 1
3 5075 1 1 40 ARG N N -14.662 -0.579 1.310 1.00 . A A . 40 ARG N 1 1
3 5076 1 1 40 ARG NE N -18.451 -2.132 -0.296 1.00 . A A . 40 ARG NE 1 1
3 5077 1 1 40 ARG NH1 N -18.902 -4.325 0.314 1.00 . A A . 40 ARG NH1 1 1
3 5078 1 1 40 ARG NH2 N -20.613 -2.852 -0.073 1.00 . A A . 40 ARG NH2 1 1
3 5079 1 1 40 ARG O O -14.972 1.624 -0.782 1.00 . A A . 40 ARG O 1 1
3 5080 1 1 41 ASP C C -11.894 3.460 -1.436 1.00 . A A . 41 ASP C 1 1
3 5081 1 1 41 ASP CA C -12.751 3.215 -0.199 1.00 . A A . 41 ASP CA 1 1
3 5082 1 1 41 ASP CB C -12.166 3.894 1.051 1.00 . A A . 41 ASP CB 1 1
3 5083 1 1 41 ASP CG C -10.638 3.810 1.135 1.00 . A A . 41 ASP CG 1 1
3 5084 1 1 41 ASP H H -12.096 1.313 0.458 1.00 . A A . 41 ASP H 1 1
3 5085 1 1 41 ASP HA H -13.734 3.651 -0.370 1.00 . A A . 41 ASP HA 1 1
3 5086 1 1 41 ASP HB2 H -12.462 4.942 1.040 1.00 . A A . 41 ASP HB2 1 1
3 5087 1 1 41 ASP HB3 H -12.605 3.452 1.947 1.00 . A A . 41 ASP HB3 1 1
3 5088 1 1 41 ASP N N -12.897 1.781 0.031 1.00 . A A . 41 ASP N 1 1
3 5089 1 1 41 ASP O O -11.190 2.553 -1.900 1.00 . A A . 41 ASP O 1 1
3 5090 1 1 41 ASP OD1 O -10.128 2.716 1.452 1.00 . A A . 41 ASP OD1 1 1
3 5091 1 1 41 ASP OD2 O -9.974 4.854 0.959 1.00 . A A . 41 ASP OD2 1 1
3 5092 1 1 42 ARG C C -10.431 6.229 -2.778 1.00 . A A . 42 ARG C 1 1
3 5093 1 1 42 ARG CA C -11.239 5.024 -3.203 1.00 . A A . 42 ARG CA 1 1
3 5094 1 1 42 ARG CB C -12.153 5.330 -4.386 1.00 . A A . 42 ARG CB 1 1
3 5095 1 1 42 ARG CD C -12.071 5.576 -6.953 1.00 . A A . 42 ARG CD 1 1
3 5096 1 1 42 ARG CG C -11.289 5.576 -5.636 1.00 . A A . 42 ARG CG 1 1
3 5097 1 1 42 ARG CZ C -13.340 7.316 -8.234 1.00 . A A . 42 ARG CZ 1 1
3 5098 1 1 42 ARG H H -12.598 5.371 -1.637 1.00 . A A . 42 ARG H 1 1
3 5099 1 1 42 ARG HA H -10.562 4.204 -3.456 1.00 . A A . 42 ARG HA 1 1
3 5100 1 1 42 ARG HB2 H -12.805 4.471 -4.507 1.00 . A A . 42 ARG HB2 1 1
3 5101 1 1 42 ARG HB3 H -12.766 6.212 -4.174 1.00 . A A . 42 ARG HB3 1 1
3 5102 1 1 42 ARG HD2 H -11.347 5.582 -7.765 1.00 . A A . 42 ARG HD2 1 1
3 5103 1 1 42 ARG HD3 H -12.664 4.665 -7.026 1.00 . A A . 42 ARG HD3 1 1
3 5104 1 1 42 ARG HE H -13.343 7.113 -6.223 1.00 . A A . 42 ARG HE 1 1
3 5105 1 1 42 ARG HG2 H -10.762 6.527 -5.537 1.00 . A A . 42 ARG HG2 1 1
3 5106 1 1 42 ARG HG3 H -10.538 4.791 -5.698 1.00 . A A . 42 ARG HG3 1 1
3 5107 1 1 42 ARG HH11 H -12.652 5.842 -9.439 1.00 . A A . 42 ARG HH11 1 1
3 5108 1 1 42 ARG HH12 H -13.017 7.328 -10.272 1.00 . A A . 42 ARG HH12 1 1
3 5109 1 1 42 ARG HH21 H -14.382 8.821 -7.329 1.00 . A A . 42 ARG HH21 1 1
3 5110 1 1 42 ARG HH22 H -14.537 8.780 -9.045 1.00 . A A . 42 ARG HH22 1 1
3 5111 1 1 42 ARG N N -12.013 4.646 -2.036 1.00 . A A . 42 ARG N 1 1
3 5112 1 1 42 ARG NE N -12.956 6.742 -7.089 1.00 . A A . 42 ARG NE 1 1
3 5113 1 1 42 ARG NH1 N -12.963 6.814 -9.404 1.00 . A A . 42 ARG NH1 1 1
3 5114 1 1 42 ARG NH2 N -14.114 8.389 -8.213 1.00 . A A . 42 ARG NH2 1 1
3 5115 1 1 42 ARG O O -10.918 7.358 -2.808 1.00 . A A . 42 ARG O 1 1
3 5116 1 1 43 LEU C C -7.494 7.540 -3.218 1.00 . A A . 43 LEU C 1 1
3 5117 1 1 43 LEU CA C -8.241 6.964 -2.017 1.00 . A A . 43 LEU CA 1 1
3 5118 1 1 43 LEU CB C -7.366 6.328 -0.923 1.00 . A A . 43 LEU CB 1 1
3 5119 1 1 43 LEU CD1 C -5.335 4.921 -0.523 1.00 . A A . 43 LEU CD1 1 1
3 5120 1 1 43 LEU CD2 C -7.495 3.745 -0.916 1.00 . A A . 43 LEU CD2 1 1
3 5121 1 1 43 LEU CG C -6.672 4.992 -1.267 1.00 . A A . 43 LEU CG 1 1
3 5122 1 1 43 LEU H H -8.836 5.022 -2.474 1.00 . A A . 43 LEU H 1 1
3 5123 1 1 43 LEU HA H -8.801 7.777 -1.558 1.00 . A A . 43 LEU HA 1 1
3 5124 1 1 43 LEU HB2 H -6.623 7.062 -0.653 1.00 . A A . 43 LEU HB2 1 1
3 5125 1 1 43 LEU HB3 H -7.974 6.182 -0.030 1.00 . A A . 43 LEU HB3 1 1
3 5126 1 1 43 LEU HD11 H -5.497 5.070 0.546 1.00 . A A . 43 LEU HD11 1 1
3 5127 1 1 43 LEU HD12 H -4.674 5.700 -0.900 1.00 . A A . 43 LEU HD12 1 1
3 5128 1 1 43 LEU HD13 H -4.863 3.951 -0.668 1.00 . A A . 43 LEU HD13 1 1
3 5129 1 1 43 LEU HD21 H -7.047 2.882 -1.400 1.00 . A A . 43 LEU HD21 1 1
3 5130 1 1 43 LEU HD22 H -8.527 3.824 -1.242 1.00 . A A . 43 LEU HD22 1 1
3 5131 1 1 43 LEU HD23 H -7.496 3.574 0.156 1.00 . A A . 43 LEU HD23 1 1
3 5132 1 1 43 LEU HG H -6.481 4.947 -2.335 1.00 . A A . 43 LEU HG 1 1
3 5133 1 1 43 LEU N N -9.177 5.973 -2.469 1.00 . A A . 43 LEU N 1 1
3 5134 1 1 43 LEU O O -7.298 6.868 -4.235 1.00 . A A . 43 LEU O 1 1
3 5135 1 1 44 SER C C -5.569 10.574 -3.324 1.00 . A A . 44 SER C 1 1
3 5136 1 1 44 SER CA C -6.417 9.590 -4.115 1.00 . A A . 44 SER CA 1 1
3 5137 1 1 44 SER CB C -7.442 10.309 -5.019 1.00 . A A . 44 SER CB 1 1
3 5138 1 1 44 SER H H -7.302 9.324 -2.250 1.00 . A A . 44 SER H 1 1
3 5139 1 1 44 SER HA H -5.758 8.972 -4.731 1.00 . A A . 44 SER HA 1 1
3 5140 1 1 44 SER HB2 H -7.030 11.273 -5.315 1.00 . A A . 44 SER HB2 1 1
3 5141 1 1 44 SER HB3 H -7.580 9.712 -5.919 1.00 . A A . 44 SER HB3 1 1
3 5142 1 1 44 SER HG H -8.592 10.618 -3.468 1.00 . A A . 44 SER HG 1 1
3 5143 1 1 44 SER N N -7.121 8.811 -3.110 1.00 . A A . 44 SER N 1 1
3 5144 1 1 44 SER O O -6.132 11.353 -2.564 1.00 . A A . 44 SER O 1 1
3 5145 1 1 44 SER OG O -8.725 10.507 -4.422 1.00 . A A . 44 SER OG 1 1
3 5146 1 1 45 GLY C C -3.623 12.847 -3.169 1.00 . A A . 45 GLY C 1 1
3 5147 1 1 45 GLY CA C -3.413 11.440 -2.629 1.00 . A A . 45 GLY CA 1 1
3 5148 1 1 45 GLY H H -3.731 9.870 -4.000 1.00 . A A . 45 GLY H 1 1
3 5149 1 1 45 GLY HA2 H -3.673 11.421 -1.570 1.00 . A A . 45 GLY HA2 1 1
3 5150 1 1 45 GLY HA3 H -2.363 11.177 -2.747 1.00 . A A . 45 GLY HA3 1 1
3 5151 1 1 45 GLY N N -4.238 10.500 -3.378 1.00 . A A . 45 GLY N 1 1
3 5152 1 1 45 GLY O O -4.116 13.726 -2.463 1.00 . A A . 45 GLY O 1 1
3 5153 1 1 46 GLY C C -2.086 14.836 -5.310 1.00 . A A . 46 GLY C 1 1
3 5154 1 1 46 GLY CA C -3.500 14.280 -5.159 1.00 . A A . 46 GLY CA 1 1
3 5155 1 1 46 GLY H H -2.987 12.221 -4.968 1.00 . A A . 46 GLY H 1 1
3 5156 1 1 46 GLY HA2 H -3.943 14.154 -6.145 1.00 . A A . 46 GLY HA2 1 1
3 5157 1 1 46 GLY HA3 H -4.106 14.966 -4.566 1.00 . A A . 46 GLY HA3 1 1
3 5158 1 1 46 GLY N N -3.393 13.002 -4.472 1.00 . A A . 46 GLY N 1 1
3 5159 1 1 46 GLY O O -1.112 14.087 -5.206 1.00 . A A . 46 GLY O 1 1
3 5160 1 1 47 ALA C C -0.040 16.870 -4.392 1.00 . A A . 47 ALA C 1 1
3 5161 1 1 47 ALA CA C -0.673 16.783 -5.787 1.00 . A A . 47 ALA CA 1 1
3 5162 1 1 47 ALA CB C -0.881 18.173 -6.405 1.00 . A A . 47 ALA CB 1 1
3 5163 1 1 47 ALA H H -2.805 16.678 -5.701 1.00 . A A . 47 ALA H 1 1
3 5164 1 1 47 ALA HA H -0.033 16.187 -6.439 1.00 . A A . 47 ALA HA 1 1
3 5165 1 1 47 ALA HB1 H -1.571 18.757 -5.795 1.00 . A A . 47 ALA HB1 1 1
3 5166 1 1 47 ALA HB2 H 0.075 18.692 -6.446 1.00 . A A . 47 ALA HB2 1 1
3 5167 1 1 47 ALA HB3 H -1.279 18.078 -7.414 1.00 . A A . 47 ALA HB3 1 1
3 5168 1 1 47 ALA N N -1.966 16.123 -5.637 1.00 . A A . 47 ALA N 1 1
3 5169 1 1 47 ALA O O -0.432 17.729 -3.603 1.00 . A A . 47 ALA O 1 1
3 5170 1 1 48 GLY C C 2.685 15.059 -2.634 1.00 . A A . 48 GLY C 1 1
3 5171 1 1 48 GLY CA C 1.557 16.057 -2.761 1.00 . A A . 48 GLY CA 1 1
3 5172 1 1 48 GLY H H 1.269 15.329 -4.733 1.00 . A A . 48 GLY H 1 1
3 5173 1 1 48 GLY HA2 H 1.929 17.036 -2.484 1.00 . A A . 48 GLY HA2 1 1
3 5174 1 1 48 GLY HA3 H 0.768 15.789 -2.058 1.00 . A A . 48 GLY HA3 1 1
3 5175 1 1 48 GLY N N 0.954 16.039 -4.081 1.00 . A A . 48 GLY N 1 1
3 5176 1 1 48 GLY O O 3.448 14.827 -3.566 1.00 . A A . 48 GLY O 1 1
3 5177 1 1 49 ALA C C 2.985 12.957 0.254 1.00 . A A . 49 ALA C 1 1
3 5178 1 1 49 ALA CA C 3.775 13.592 -0.902 1.00 . A A . 49 ALA CA 1 1
3 5179 1 1 49 ALA CB C 5.071 14.254 -0.412 1.00 . A A . 49 ALA CB 1 1
3 5180 1 1 49 ALA H H 2.097 14.902 -0.782 1.00 . A A . 49 ALA H 1 1
3 5181 1 1 49 ALA HA H 4.011 12.860 -1.697 1.00 . A A . 49 ALA HA 1 1
3 5182 1 1 49 ALA HB1 H 5.687 13.507 0.086 1.00 . A A . 49 ALA HB1 1 1
3 5183 1 1 49 ALA HB2 H 5.626 14.653 -1.258 1.00 . A A . 49 ALA HB2 1 1
3 5184 1 1 49 ALA HB3 H 4.845 15.057 0.291 1.00 . A A . 49 ALA HB3 1 1
3 5185 1 1 49 ALA N N 2.832 14.584 -1.405 1.00 . A A . 49 ALA N 1 1
3 5186 1 1 49 ALA O O 3.277 13.168 1.436 1.00 . A A . 49 ALA O 1 1
3 5187 1 1 50 ASP C C 1.591 10.290 1.589 1.00 . A A . 50 ASP C 1 1
3 5188 1 1 50 ASP CA C 1.052 11.486 0.812 1.00 . A A . 50 ASP CA 1 1
3 5189 1 1 50 ASP CB C -0.183 11.018 0.039 1.00 . A A . 50 ASP CB 1 1
3 5190 1 1 50 ASP CG C 0.103 9.879 -0.941 1.00 . A A . 50 ASP CG 1 1
3 5191 1 1 50 ASP H H 1.810 12.023 -1.076 1.00 . A A . 50 ASP H 1 1
3 5192 1 1 50 ASP HA H 0.714 12.235 1.526 1.00 . A A . 50 ASP HA 1 1
3 5193 1 1 50 ASP HB2 H -0.935 10.671 0.744 1.00 . A A . 50 ASP HB2 1 1
3 5194 1 1 50 ASP HB3 H -0.615 11.871 -0.476 1.00 . A A . 50 ASP HB3 1 1
3 5195 1 1 50 ASP N N 1.990 12.155 -0.087 1.00 . A A . 50 ASP N 1 1
3 5196 1 1 50 ASP O O 2.753 9.894 1.445 1.00 . A A . 50 ASP O 1 1
3 5197 1 1 50 ASP OD1 O 0.725 8.867 -0.546 1.00 . A A . 50 ASP OD1 1 1
3 5198 1 1 50 ASP OD2 O -0.373 10.002 -2.082 1.00 . A A . 50 ASP OD2 1 1
3 5199 1 1 51 THR C C -0.344 8.031 3.628 1.00 . A A . 51 THR C 1 1
3 5200 1 1 51 THR CA C 1.024 8.719 3.422 1.00 . A A . 51 THR CA 1 1
3 5201 1 1 51 THR CB C 1.678 9.095 4.758 1.00 . A A . 51 THR CB 1 1
3 5202 1 1 51 THR CG2 C 2.017 7.854 5.593 1.00 . A A . 51 THR CG2 1 1
3 5203 1 1 51 THR H H -0.149 10.268 2.598 1.00 . A A . 51 THR H 1 1
3 5204 1 1 51 THR HA H 1.709 8.069 2.885 1.00 . A A . 51 THR HA 1 1
3 5205 1 1 51 THR HB H 0.965 9.700 5.307 1.00 . A A . 51 THR HB 1 1
3 5206 1 1 51 THR HG1 H 2.669 10.675 4.203 1.00 . A A . 51 THR HG1 1 1
3 5207 1 1 51 THR HG21 H 2.463 8.160 6.540 1.00 . A A . 51 THR HG21 1 1
3 5208 1 1 51 THR HG22 H 2.717 7.217 5.052 1.00 . A A . 51 THR HG22 1 1
3 5209 1 1 51 THR HG23 H 1.110 7.290 5.812 1.00 . A A . 51 THR HG23 1 1
3 5210 1 1 51 THR N N 0.785 9.869 2.571 1.00 . A A . 51 THR N 1 1
3 5211 1 1 51 THR O O -1.214 8.573 4.316 1.00 . A A . 51 THR O 1 1
3 5212 1 1 51 THR OG1 O 2.895 9.801 4.590 1.00 . A A . 51 THR OG1 1 1
3 5213 1 1 52 PHE C C -1.652 5.191 4.333 1.00 . A A . 52 PHE C 1 1
3 5214 1 1 52 PHE CA C -1.836 6.118 3.136 1.00 . A A . 52 PHE CA 1 1
3 5215 1 1 52 PHE CB C -2.131 5.257 1.894 1.00 . A A . 52 PHE CB 1 1
3 5216 1 1 52 PHE CD1 C -2.329 7.321 0.402 1.00 . A A . 52 PHE CD1 1 1
3 5217 1 1 52 PHE CD2 C -1.978 5.143 -0.612 1.00 . A A . 52 PHE CD2 1 1
3 5218 1 1 52 PHE CE1 C -2.206 7.907 -0.864 1.00 . A A . 52 PHE CE1 1 1
3 5219 1 1 52 PHE CE2 C -1.786 5.747 -1.863 1.00 . A A . 52 PHE CE2 1 1
3 5220 1 1 52 PHE CG C -2.163 5.932 0.539 1.00 . A A . 52 PHE CG 1 1
3 5221 1 1 52 PHE CZ C -1.884 7.138 -1.992 1.00 . A A . 52 PHE CZ 1 1
3 5222 1 1 52 PHE H H 0.137 6.457 2.444 1.00 . A A . 52 PHE H 1 1
3 5223 1 1 52 PHE HA H -2.668 6.801 3.306 1.00 . A A . 52 PHE HA 1 1
3 5224 1 1 52 PHE HB2 H -1.389 4.462 1.840 1.00 . A A . 52 PHE HB2 1 1
3 5225 1 1 52 PHE HB3 H -3.089 4.774 2.044 1.00 . A A . 52 PHE HB3 1 1
3 5226 1 1 52 PHE HD1 H -2.502 7.958 1.255 1.00 . A A . 52 PHE HD1 1 1
3 5227 1 1 52 PHE HD2 H -1.922 4.069 -0.528 1.00 . A A . 52 PHE HD2 1 1
3 5228 1 1 52 PHE HE1 H -2.288 8.978 -0.968 1.00 . A A . 52 PHE HE1 1 1
3 5229 1 1 52 PHE HE2 H -1.528 5.149 -2.717 1.00 . A A . 52 PHE HE2 1 1
3 5230 1 1 52 PHE HZ H -1.677 7.632 -2.936 1.00 . A A . 52 PHE HZ 1 1
3 5231 1 1 52 PHE N N -0.591 6.876 3.003 1.00 . A A . 52 PHE N 1 1
3 5232 1 1 52 PHE O O -0.565 4.618 4.483 1.00 . A A . 52 PHE O 1 1
3 5233 1 1 53 VAL C C -3.770 3.185 6.456 1.00 . A A . 53 VAL C 1 1
3 5234 1 1 53 VAL CA C -2.555 4.106 6.319 1.00 . A A . 53 VAL CA 1 1
3 5235 1 1 53 VAL CB C -2.394 5.003 7.576 1.00 . A A . 53 VAL CB 1 1
3 5236 1 1 53 VAL CG1 C -2.007 4.162 8.805 1.00 . A A . 53 VAL CG1 1 1
3 5237 1 1 53 VAL CG2 C -1.309 6.089 7.427 1.00 . A A . 53 VAL CG2 1 1
3 5238 1 1 53 VAL H H -3.559 5.469 4.990 1.00 . A A . 53 VAL H 1 1
3 5239 1 1 53 VAL HA H -1.663 3.485 6.227 1.00 . A A . 53 VAL HA 1 1
3 5240 1 1 53 VAL HB H -3.354 5.510 7.765 1.00 . A A . 53 VAL HB 1 1
3 5241 1 1 53 VAL HG11 H -1.022 3.714 8.659 1.00 . A A . 53 VAL HG11 1 1
3 5242 1 1 53 VAL HG12 H -1.980 4.795 9.693 1.00 . A A . 53 VAL HG12 1 1
3 5243 1 1 53 VAL HG13 H -2.731 3.366 8.969 1.00 . A A . 53 VAL HG13 1 1
3 5244 1 1 53 VAL HG21 H -1.166 6.611 8.372 1.00 . A A . 53 VAL HG21 1 1
3 5245 1 1 53 VAL HG22 H -0.364 5.636 7.127 1.00 . A A . 53 VAL HG22 1 1
3 5246 1 1 53 VAL HG23 H -1.604 6.827 6.680 1.00 . A A . 53 VAL HG23 1 1
3 5247 1 1 53 VAL N N -2.686 4.974 5.151 1.00 . A A . 53 VAL N 1 1
3 5248 1 1 53 VAL O O -4.788 3.586 7.028 1.00 . A A . 53 VAL O 1 1
3 5249 1 1 54 PHE C C -4.586 0.275 7.498 1.00 . A A . 54 PHE C 1 1
3 5250 1 1 54 PHE CA C -4.785 0.996 6.170 1.00 . A A . 54 PHE CA 1 1
3 5251 1 1 54 PHE CB C -5.006 0.085 4.959 1.00 . A A . 54 PHE CB 1 1
3 5252 1 1 54 PHE CD1 C -2.927 -0.470 3.639 1.00 . A A . 54 PHE CD1 1 1
3 5253 1 1 54 PHE CD2 C -3.996 -2.233 4.937 1.00 . A A . 54 PHE CD2 1 1
3 5254 1 1 54 PHE CE1 C -2.020 -1.406 3.118 1.00 . A A . 54 PHE CE1 1 1
3 5255 1 1 54 PHE CE2 C -3.085 -3.169 4.417 1.00 . A A . 54 PHE CE2 1 1
3 5256 1 1 54 PHE CG C -3.916 -0.881 4.550 1.00 . A A . 54 PHE CG 1 1
3 5257 1 1 54 PHE CZ C -2.096 -2.756 3.506 1.00 . A A . 54 PHE CZ 1 1
3 5258 1 1 54 PHE H H -2.824 1.593 5.562 1.00 . A A . 54 PHE H 1 1
3 5259 1 1 54 PHE HA H -5.707 1.570 6.255 1.00 . A A . 54 PHE HA 1 1
3 5260 1 1 54 PHE HB2 H -5.903 -0.500 5.153 1.00 . A A . 54 PHE HB2 1 1
3 5261 1 1 54 PHE HB3 H -5.231 0.720 4.103 1.00 . A A . 54 PHE HB3 1 1
3 5262 1 1 54 PHE HD1 H -2.890 0.554 3.297 1.00 . A A . 54 PHE HD1 1 1
3 5263 1 1 54 PHE HD2 H -4.787 -2.569 5.592 1.00 . A A . 54 PHE HD2 1 1
3 5264 1 1 54 PHE HE1 H -1.296 -1.085 2.387 1.00 . A A . 54 PHE HE1 1 1
3 5265 1 1 54 PHE HE2 H -3.174 -4.210 4.693 1.00 . A A . 54 PHE HE2 1 1
3 5266 1 1 54 PHE HZ H -1.417 -3.478 3.079 1.00 . A A . 54 PHE HZ 1 1
3 5267 1 1 54 PHE N N -3.664 1.925 6.023 1.00 . A A . 54 PHE N 1 1
3 5268 1 1 54 PHE O O -3.465 -0.097 7.863 1.00 . A A . 54 PHE O 1 1
3 5269 1 1 55 SER C C -6.850 -1.064 10.169 1.00 . A A . 55 SER C 1 1
3 5270 1 1 55 SER CA C -5.551 -0.534 9.571 1.00 . A A . 55 SER CA 1 1
3 5271 1 1 55 SER CB C -4.859 0.438 10.545 1.00 . A A . 55 SER CB 1 1
3 5272 1 1 55 SER H H -6.558 0.446 7.940 1.00 . A A . 55 SER H 1 1
3 5273 1 1 55 SER HA H -4.914 -1.394 9.427 1.00 . A A . 55 SER HA 1 1
3 5274 1 1 55 SER HB2 H -4.907 1.457 10.164 1.00 . A A . 55 SER HB2 1 1
3 5275 1 1 55 SER HB3 H -5.339 0.424 11.523 1.00 . A A . 55 SER HB3 1 1
3 5276 1 1 55 SER HG H -3.127 0.089 9.782 1.00 . A A . 55 SER HG 1 1
3 5277 1 1 55 SER N N -5.658 0.120 8.276 1.00 . A A . 55 SER N 1 1
3 5278 1 1 55 SER O O -6.800 -1.576 11.303 1.00 . A A . 55 SER O 1 1
3 5279 1 1 55 SER OG O -3.507 0.044 10.681 1.00 . A A . 55 SER OG 1 1
3 5280 1 1 56 ALA C C -9.284 -2.983 10.197 1.00 . A A . 56 ALA C 1 1
3 5281 1 1 56 ALA CA C -9.223 -1.471 10.056 1.00 . A A . 56 ALA CA 1 1
3 5282 1 1 56 ALA CB C -10.426 -0.900 9.301 1.00 . A A . 56 ALA CB 1 1
3 5283 1 1 56 ALA H H -8.033 -0.599 8.537 1.00 . A A . 56 ALA H 1 1
3 5284 1 1 56 ALA HA H -9.193 -1.078 11.060 1.00 . A A . 56 ALA HA 1 1
3 5285 1 1 56 ALA HB1 H -11.289 -0.895 9.954 1.00 . A A . 56 ALA HB1 1 1
3 5286 1 1 56 ALA HB2 H -10.228 0.125 8.987 1.00 . A A . 56 ALA HB2 1 1
3 5287 1 1 56 ALA HB3 H -10.650 -1.506 8.429 1.00 . A A . 56 ALA HB3 1 1
3 5288 1 1 56 ALA N N -7.987 -1.004 9.465 1.00 . A A . 56 ALA N 1 1
3 5289 1 1 56 ALA O O -8.664 -3.709 9.428 1.00 . A A . 56 ALA O 1 1
3 5290 1 1 57 ARG C C -10.765 -5.634 10.156 1.00 . A A . 57 ARG C 1 1
3 5291 1 1 57 ARG CA C -10.179 -4.925 11.378 1.00 . A A . 57 ARG CA 1 1
3 5292 1 1 57 ARG CB C -10.881 -5.257 12.706 1.00 . A A . 57 ARG CB 1 1
3 5293 1 1 57 ARG CD C -13.036 -5.398 14.064 1.00 . A A . 57 ARG CD 1 1
3 5294 1 1 57 ARG CG C -12.406 -5.106 12.699 1.00 . A A . 57 ARG CG 1 1
3 5295 1 1 57 ARG CZ C -12.622 -4.448 16.361 1.00 . A A . 57 ARG CZ 1 1
3 5296 1 1 57 ARG H H -10.563 -2.839 11.769 1.00 . A A . 57 ARG H 1 1
3 5297 1 1 57 ARG HA H -9.162 -5.306 11.476 1.00 . A A . 57 ARG HA 1 1
3 5298 1 1 57 ARG HB2 H -10.655 -6.291 12.948 1.00 . A A . 57 ARG HB2 1 1
3 5299 1 1 57 ARG HB3 H -10.453 -4.635 13.493 1.00 . A A . 57 ARG HB3 1 1
3 5300 1 1 57 ARG HD2 H -14.118 -5.445 13.942 1.00 . A A . 57 ARG HD2 1 1
3 5301 1 1 57 ARG HD3 H -12.683 -6.365 14.420 1.00 . A A . 57 ARG HD3 1 1
3 5302 1 1 57 ARG HE H -12.634 -3.403 14.642 1.00 . A A . 57 ARG HE 1 1
3 5303 1 1 57 ARG HG2 H -12.667 -4.102 12.399 1.00 . A A . 57 ARG HG2 1 1
3 5304 1 1 57 ARG HG3 H -12.828 -5.794 11.975 1.00 . A A . 57 ARG HG3 1 1
3 5305 1 1 57 ARG HH11 H -12.939 -6.478 16.484 1.00 . A A . 57 ARG HH11 1 1
3 5306 1 1 57 ARG HH12 H -12.681 -5.663 17.990 1.00 . A A . 57 ARG HH12 1 1
3 5307 1 1 57 ARG HH21 H -11.978 -2.530 16.592 1.00 . A A . 57 ARG HH21 1 1
3 5308 1 1 57 ARG HH22 H -12.264 -3.405 18.081 1.00 . A A . 57 ARG HH22 1 1
3 5309 1 1 57 ARG N N -10.068 -3.480 11.161 1.00 . A A . 57 ARG N 1 1
3 5310 1 1 57 ARG NE N -12.719 -4.340 15.035 1.00 . A A . 57 ARG NE 1 1
3 5311 1 1 57 ARG NH1 N -12.827 -5.600 16.993 1.00 . A A . 57 ARG NH1 1 1
3 5312 1 1 57 ARG NH2 N -12.317 -3.368 17.069 1.00 . A A . 57 ARG NH2 1 1
3 5313 1 1 57 ARG O O -10.613 -6.846 10.038 1.00 . A A . 57 ARG O 1 1
3 5314 1 1 58 GLU C C -11.237 -5.004 6.806 1.00 . A A . 58 GLU C 1 1
3 5315 1 1 58 GLU CA C -12.043 -5.413 8.059 1.00 . A A . 58 GLU CA 1 1
3 5316 1 1 58 GLU CB C -13.531 -5.041 7.985 1.00 . A A . 58 GLU CB 1 1
3 5317 1 1 58 GLU CD C -14.404 -6.585 9.862 1.00 . A A . 58 GLU CD 1 1
3 5318 1 1 58 GLU CG C -14.447 -6.213 8.374 1.00 . A A . 58 GLU CG 1 1
3 5319 1 1 58 GLU H H -11.535 -3.911 9.459 1.00 . A A . 58 GLU H 1 1
3 5320 1 1 58 GLU HA H -11.999 -6.497 8.104 1.00 . A A . 58 GLU HA 1 1
3 5321 1 1 58 GLU HB2 H -13.737 -4.198 8.642 1.00 . A A . 58 GLU HB2 1 1
3 5322 1 1 58 GLU HB3 H -13.776 -4.747 6.963 1.00 . A A . 58 GLU HB3 1 1
3 5323 1 1 58 GLU HG2 H -15.468 -5.940 8.108 1.00 . A A . 58 GLU HG2 1 1
3 5324 1 1 58 GLU HG3 H -14.180 -7.089 7.781 1.00 . A A . 58 GLU HG3 1 1
3 5325 1 1 58 GLU N N -11.457 -4.897 9.285 1.00 . A A . 58 GLU N 1 1
3 5326 1 1 58 GLU O O -11.165 -5.803 5.872 1.00 . A A . 58 GLU O 1 1
3 5327 1 1 58 GLU OE1 O -15.213 -6.040 10.658 1.00 . A A . 58 GLU OE1 1 1
3 5328 1 1 58 GLU OE2 O -13.616 -7.482 10.240 1.00 . A A . 58 GLU OE2 1 1
3 5329 1 1 59 ASP C C -8.536 -3.973 5.508 1.00 . A A . 59 ASP C 1 1
3 5330 1 1 59 ASP CA C -9.870 -3.238 5.647 1.00 . A A . 59 ASP CA 1 1
3 5331 1 1 59 ASP CB C -9.630 -1.731 5.876 1.00 . A A . 59 ASP CB 1 1
3 5332 1 1 59 ASP CG C -8.802 -1.021 4.796 1.00 . A A . 59 ASP CG 1 1
3 5333 1 1 59 ASP H H -10.714 -3.161 7.550 1.00 . A A . 59 ASP H 1 1
3 5334 1 1 59 ASP HA H -10.443 -3.338 4.724 1.00 . A A . 59 ASP HA 1 1
3 5335 1 1 59 ASP HB2 H -10.594 -1.235 5.944 1.00 . A A . 59 ASP HB2 1 1
3 5336 1 1 59 ASP HB3 H -9.114 -1.597 6.826 1.00 . A A . 59 ASP HB3 1 1
3 5337 1 1 59 ASP N N -10.655 -3.792 6.767 1.00 . A A . 59 ASP N 1 1
3 5338 1 1 59 ASP O O -7.582 -3.635 6.203 1.00 . A A . 59 ASP O 1 1
3 5339 1 1 59 ASP OD1 O -8.590 -1.596 3.701 1.00 . A A . 59 ASP OD1 1 1
3 5340 1 1 59 ASP OD2 O -8.391 0.133 5.069 1.00 . A A . 59 ASP OD2 1 1
3 5341 1 1 60 SER C C -7.460 -6.850 3.349 1.00 . A A . 60 SER C 1 1
3 5342 1 1 60 SER CA C -7.278 -5.832 4.480 1.00 . A A . 60 SER CA 1 1
3 5343 1 1 60 SER CB C -6.980 -6.624 5.770 1.00 . A A . 60 SER CB 1 1
3 5344 1 1 60 SER H H -9.313 -5.243 4.158 1.00 . A A . 60 SER H 1 1
3 5345 1 1 60 SER HA H -6.445 -5.164 4.252 1.00 . A A . 60 SER HA 1 1
3 5346 1 1 60 SER HB2 H -7.073 -5.977 6.637 1.00 . A A . 60 SER HB2 1 1
3 5347 1 1 60 SER HB3 H -7.727 -7.413 5.870 1.00 . A A . 60 SER HB3 1 1
3 5348 1 1 60 SER HG H -5.565 -7.555 6.718 1.00 . A A . 60 SER HG 1 1
3 5349 1 1 60 SER N N -8.488 -5.037 4.700 1.00 . A A . 60 SER N 1 1
3 5350 1 1 60 SER O O -6.521 -7.176 2.624 1.00 . A A . 60 SER O 1 1
3 5351 1 1 60 SER OG O -5.693 -7.215 5.808 1.00 . A A . 60 SER OG 1 1
3 5352 1 1 61 TYR C C -10.472 -8.553 2.051 1.00 . A A . 61 TYR C 1 1
3 5353 1 1 61 TYR CA C -8.960 -8.432 2.201 1.00 . A A . 61 TYR CA 1 1
3 5354 1 1 61 TYR CB C -8.346 -9.777 2.650 1.00 . A A . 61 TYR CB 1 1
3 5355 1 1 61 TYR CD1 C -9.609 -10.529 4.743 1.00 . A A . 61 TYR CD1 1 1
3 5356 1 1 61 TYR CD2 C -7.228 -10.054 4.886 1.00 . A A . 61 TYR CD2 1 1
3 5357 1 1 61 TYR CE1 C -9.608 -10.920 6.097 1.00 . A A . 61 TYR CE1 1 1
3 5358 1 1 61 TYR CE2 C -7.214 -10.458 6.228 1.00 . A A . 61 TYR CE2 1 1
3 5359 1 1 61 TYR CG C -8.410 -10.112 4.130 1.00 . A A . 61 TYR CG 1 1
3 5360 1 1 61 TYR CZ C -8.405 -10.894 6.842 1.00 . A A . 61 TYR CZ 1 1
3 5361 1 1 61 TYR H H -9.435 -7.147 3.790 1.00 . A A . 61 TYR H 1 1
3 5362 1 1 61 TYR HA H -8.531 -8.144 1.229 1.00 . A A . 61 TYR HA 1 1
3 5363 1 1 61 TYR HB2 H -8.808 -10.601 2.116 1.00 . A A . 61 TYR HB2 1 1
3 5364 1 1 61 TYR HB3 H -7.298 -9.774 2.350 1.00 . A A . 61 TYR HB3 1 1
3 5365 1 1 61 TYR HD1 H -10.533 -10.560 4.184 1.00 . A A . 61 TYR HD1 1 1
3 5366 1 1 61 TYR HD2 H -6.317 -9.693 4.432 1.00 . A A . 61 TYR HD2 1 1
3 5367 1 1 61 TYR HE1 H -10.534 -11.224 6.565 1.00 . A A . 61 TYR HE1 1 1
3 5368 1 1 61 TYR HE2 H -6.289 -10.431 6.784 1.00 . A A . 61 TYR HE2 1 1
3 5369 1 1 61 TYR HH H -9.182 -11.740 8.428 1.00 . A A . 61 TYR HH 1 1
3 5370 1 1 61 TYR N N -8.659 -7.415 3.199 1.00 . A A . 61 TYR N 1 1
3 5371 1 1 61 TYR O O -11.247 -7.833 2.679 1.00 . A A . 61 TYR O 1 1
3 5372 1 1 61 TYR OH O -8.363 -11.291 8.143 1.00 . A A . 61 TYR OH 1 1
3 5373 1 1 62 ARG C C -12.634 -11.134 1.405 1.00 . A A . 62 ARG C 1 1
3 5374 1 1 62 ARG CA C -12.315 -9.726 0.926 1.00 . A A . 62 ARG CA 1 1
3 5375 1 1 62 ARG CB C -12.566 -9.669 -0.581 1.00 . A A . 62 ARG CB 1 1
3 5376 1 1 62 ARG CD C -11.164 -8.524 -2.379 1.00 . A A . 62 ARG CD 1 1
3 5377 1 1 62 ARG CG C -12.213 -8.336 -1.277 1.00 . A A . 62 ARG CG 1 1
3 5378 1 1 62 ARG CZ C -11.371 -9.564 -4.648 1.00 . A A . 62 ARG CZ 1 1
3 5379 1 1 62 ARG H H -10.230 -10.043 0.700 1.00 . A A . 62 ARG H 1 1
3 5380 1 1 62 ARG HA H -12.948 -9.009 1.450 1.00 . A A . 62 ARG HA 1 1
3 5381 1 1 62 ARG HB2 H -11.990 -10.485 -1.011 1.00 . A A . 62 ARG HB2 1 1
3 5382 1 1 62 ARG HB3 H -13.612 -9.900 -0.767 1.00 . A A . 62 ARG HB3 1 1
3 5383 1 1 62 ARG HD2 H -11.016 -7.585 -2.909 1.00 . A A . 62 ARG HD2 1 1
3 5384 1 1 62 ARG HD3 H -10.214 -8.787 -1.911 1.00 . A A . 62 ARG HD3 1 1
3 5385 1 1 62 ARG HE H -11.654 -10.517 -2.911 1.00 . A A . 62 ARG HE 1 1
3 5386 1 1 62 ARG HG2 H -13.110 -7.911 -1.725 1.00 . A A . 62 ARG HG2 1 1
3 5387 1 1 62 ARG HG3 H -11.834 -7.613 -0.554 1.00 . A A . 62 ARG HG3 1 1
3 5388 1 1 62 ARG HH11 H -11.955 -7.609 -4.973 1.00 . A A . 62 ARG HH11 1 1
3 5389 1 1 62 ARG HH12 H -11.188 -8.421 -6.314 1.00 . A A . 62 ARG HH12 1 1
3 5390 1 1 62 ARG HH21 H -10.968 -11.571 -4.808 1.00 . A A . 62 ARG HH21 1 1
3 5391 1 1 62 ARG HH22 H -10.669 -10.612 -6.234 1.00 . A A . 62 ARG HH22 1 1
3 5392 1 1 62 ARG N N -10.909 -9.467 1.188 1.00 . A A . 62 ARG N 1 1
3 5393 1 1 62 ARG NE N -11.522 -9.599 -3.324 1.00 . A A . 62 ARG NE 1 1
3 5394 1 1 62 ARG NH1 N -11.500 -8.440 -5.347 1.00 . A A . 62 ARG NH1 1 1
3 5395 1 1 62 ARG NH2 N -11.025 -10.676 -5.277 1.00 . A A . 62 ARG NH2 1 1
3 5396 1 1 62 ARG O O -11.730 -11.962 1.574 1.00 . A A . 62 ARG O 1 1
3 5397 1 1 63 THR C C -15.644 -12.991 1.109 1.00 . A A . 63 THR C 1 1
3 5398 1 1 63 THR CA C -14.463 -12.662 2.020 1.00 . A A . 63 THR CA 1 1
3 5399 1 1 63 THR CB C -14.866 -12.585 3.505 1.00 . A A . 63 THR CB 1 1
3 5400 1 1 63 THR CG2 C -13.667 -12.379 4.435 1.00 . A A . 63 THR CG2 1 1
3 5401 1 1 63 THR H H -14.629 -10.686 1.428 1.00 . A A . 63 THR H 1 1
3 5402 1 1 63 THR HA H -13.710 -13.440 1.904 1.00 . A A . 63 THR HA 1 1
3 5403 1 1 63 THR HB H -15.342 -13.524 3.784 1.00 . A A . 63 THR HB 1 1
3 5404 1 1 63 THR HG1 H -15.549 -10.756 3.236 1.00 . A A . 63 THR HG1 1 1
3 5405 1 1 63 THR HG21 H -14.012 -12.406 5.468 1.00 . A A . 63 THR HG21 1 1
3 5406 1 1 63 THR HG22 H -13.189 -11.417 4.248 1.00 . A A . 63 THR HG22 1 1
3 5407 1 1 63 THR HG23 H -12.945 -13.181 4.276 1.00 . A A . 63 THR HG23 1 1
3 5408 1 1 63 THR N N -13.921 -11.396 1.585 1.00 . A A . 63 THR N 1 1
3 5409 1 1 63 THR O O -16.152 -12.118 0.397 1.00 . A A . 63 THR O 1 1
3 5410 1 1 63 THR OG1 O -15.795 -11.545 3.751 1.00 . A A . 63 THR OG1 1 1
3 5411 1 1 64 ASP C C -18.301 -13.910 0.083 1.00 . A A . 64 ASP C 1 1
3 5412 1 1 64 ASP CA C -17.157 -14.881 0.405 1.00 . A A . 64 ASP CA 1 1
3 5413 1 1 64 ASP CB C -17.648 -16.107 1.207 1.00 . A A . 64 ASP CB 1 1
3 5414 1 1 64 ASP CG C -17.949 -15.778 2.676 1.00 . A A . 64 ASP CG 1 1
3 5415 1 1 64 ASP H H -15.564 -14.872 1.760 1.00 . A A . 64 ASP H 1 1
3 5416 1 1 64 ASP HA H -16.762 -15.258 -0.535 1.00 . A A . 64 ASP HA 1 1
3 5417 1 1 64 ASP HB2 H -18.544 -16.512 0.733 1.00 . A A . 64 ASP HB2 1 1
3 5418 1 1 64 ASP HB3 H -16.877 -16.879 1.172 1.00 . A A . 64 ASP HB3 1 1
3 5419 1 1 64 ASP N N -16.060 -14.249 1.130 1.00 . A A . 64 ASP N 1 1
3 5420 1 1 64 ASP O O -18.474 -13.514 -1.077 1.00 . A A . 64 ASP O 1 1
3 5421 1 1 64 ASP OD1 O -16.993 -15.679 3.476 1.00 . A A . 64 ASP OD1 1 1
3 5422 1 1 64 ASP OD2 O -19.115 -15.491 3.021 1.00 . A A . 64 ASP OD2 1 1
3 5423 1 1 65 THR C C -19.842 -11.094 1.357 1.00 . A A . 65 THR C 1 1
3 5424 1 1 65 THR CA C -20.157 -12.558 1.020 1.00 . A A . 65 THR CA 1 1
3 5425 1 1 65 THR CB C -21.258 -13.131 1.931 1.00 . A A . 65 THR CB 1 1
3 5426 1 1 65 THR CG2 C -21.863 -14.425 1.374 1.00 . A A . 65 THR CG2 1 1
3 5427 1 1 65 THR H H -18.836 -13.818 2.032 1.00 . A A . 65 THR H 1 1
3 5428 1 1 65 THR HA H -20.565 -12.566 0.012 1.00 . A A . 65 THR HA 1 1
3 5429 1 1 65 THR HB H -22.054 -12.393 1.981 1.00 . A A . 65 THR HB 1 1
3 5430 1 1 65 THR HG1 H -20.257 -14.217 3.230 1.00 . A A . 65 THR HG1 1 1
3 5431 1 1 65 THR HG21 H -21.105 -15.202 1.273 1.00 . A A . 65 THR HG21 1 1
3 5432 1 1 65 THR HG22 H -22.311 -14.233 0.398 1.00 . A A . 65 THR HG22 1 1
3 5433 1 1 65 THR HG23 H -22.641 -14.777 2.050 1.00 . A A . 65 THR HG23 1 1
3 5434 1 1 65 THR N N -19.018 -13.451 1.104 1.00 . A A . 65 THR N 1 1
3 5435 1 1 65 THR O O -20.752 -10.271 1.233 1.00 . A A . 65 THR O 1 1
3 5436 1 1 65 THR OG1 O -20.776 -13.384 3.242 1.00 . A A . 65 THR OG1 1 1
3 5437 1 1 66 ALA C C -16.893 -8.963 1.535 1.00 . A A . 66 ALA C 1 1
3 5438 1 1 66 ALA CA C -18.261 -9.354 2.090 1.00 . A A . 66 ALA CA 1 1
3 5439 1 1 66 ALA CB C -18.345 -9.162 3.608 1.00 . A A . 66 ALA CB 1 1
3 5440 1 1 66 ALA H H -17.865 -11.401 1.829 1.00 . A A . 66 ALA H 1 1
3 5441 1 1 66 ALA HA H -19.000 -8.700 1.640 1.00 . A A . 66 ALA HA 1 1
3 5442 1 1 66 ALA HB1 H -19.281 -9.575 3.980 1.00 . A A . 66 ALA HB1 1 1
3 5443 1 1 66 ALA HB2 H -17.519 -9.659 4.111 1.00 . A A . 66 ALA HB2 1 1
3 5444 1 1 66 ALA HB3 H -18.311 -8.099 3.835 1.00 . A A . 66 ALA HB3 1 1
3 5445 1 1 66 ALA N N -18.609 -10.726 1.741 1.00 . A A . 66 ALA N 1 1
3 5446 1 1 66 ALA O O -15.847 -9.383 2.037 1.00 . A A . 66 ALA O 1 1
3 5447 1 1 67 VAL C C -15.425 -6.260 0.331 1.00 . A A . 67 VAL C 1 1
3 5448 1 1 67 VAL CA C -15.764 -7.646 -0.229 1.00 . A A . 67 VAL CA 1 1
3 5449 1 1 67 VAL CB C -16.200 -7.610 -1.702 1.00 . A A . 67 VAL CB 1 1
3 5450 1 1 67 VAL CG1 C -15.946 -8.960 -2.386 1.00 . A A . 67 VAL CG1 1 1
3 5451 1 1 67 VAL CG2 C -17.660 -7.223 -1.983 1.00 . A A . 67 VAL CG2 1 1
3 5452 1 1 67 VAL H H -17.702 -7.785 0.007 1.00 . A A . 67 VAL H 1 1
3 5453 1 1 67 VAL HA H -14.913 -8.306 -0.099 1.00 . A A . 67 VAL HA 1 1
3 5454 1 1 67 VAL HB H -15.610 -6.849 -2.158 1.00 . A A . 67 VAL HB 1 1
3 5455 1 1 67 VAL HG11 H -16.370 -8.944 -3.387 1.00 . A A . 67 VAL HG11 1 1
3 5456 1 1 67 VAL HG12 H -14.881 -9.151 -2.475 1.00 . A A . 67 VAL HG12 1 1
3 5457 1 1 67 VAL HG13 H -16.420 -9.767 -1.824 1.00 . A A . 67 VAL HG13 1 1
3 5458 1 1 67 VAL HG21 H -18.349 -8.006 -1.667 1.00 . A A . 67 VAL HG21 1 1
3 5459 1 1 67 VAL HG22 H -17.913 -6.277 -1.505 1.00 . A A . 67 VAL HG22 1 1
3 5460 1 1 67 VAL HG23 H -17.777 -7.103 -3.055 1.00 . A A . 67 VAL HG23 1 1
3 5461 1 1 67 VAL N N -16.893 -8.163 0.475 1.00 . A A . 67 VAL N 1 1
3 5462 1 1 67 VAL O O -16.298 -5.391 0.402 1.00 . A A . 67 VAL O 1 1
3 5463 1 1 68 PHE C C -12.328 -4.464 0.549 1.00 . A A . 68 PHE C 1 1
3 5464 1 1 68 PHE CA C -13.644 -4.802 1.259 1.00 . A A . 68 PHE CA 1 1
3 5465 1 1 68 PHE CB C -13.460 -4.966 2.782 1.00 . A A . 68 PHE CB 1 1
3 5466 1 1 68 PHE CD1 C -15.905 -4.755 3.448 1.00 . A A . 68 PHE CD1 1 1
3 5467 1 1 68 PHE CD2 C -14.564 -6.511 4.463 1.00 . A A . 68 PHE CD2 1 1
3 5468 1 1 68 PHE CE1 C -17.003 -5.130 4.239 1.00 . A A . 68 PHE CE1 1 1
3 5469 1 1 68 PHE CE2 C -15.672 -6.907 5.234 1.00 . A A . 68 PHE CE2 1 1
3 5470 1 1 68 PHE CG C -14.675 -5.427 3.570 1.00 . A A . 68 PHE CG 1 1
3 5471 1 1 68 PHE CZ C -16.885 -6.202 5.140 1.00 . A A . 68 PHE CZ 1 1
3 5472 1 1 68 PHE H H -13.468 -6.771 0.627 1.00 . A A . 68 PHE H 1 1
3 5473 1 1 68 PHE HA H -14.343 -3.985 1.076 1.00 . A A . 68 PHE HA 1 1
3 5474 1 1 68 PHE HB2 H -12.649 -5.673 2.958 1.00 . A A . 68 PHE HB2 1 1
3 5475 1 1 68 PHE HB3 H -13.135 -4.013 3.197 1.00 . A A . 68 PHE HB3 1 1
3 5476 1 1 68 PHE HD1 H -16.010 -3.944 2.746 1.00 . A A . 68 PHE HD1 1 1
3 5477 1 1 68 PHE HD2 H -13.620 -7.030 4.569 1.00 . A A . 68 PHE HD2 1 1
3 5478 1 1 68 PHE HE1 H -17.929 -4.581 4.159 1.00 . A A . 68 PHE HE1 1 1
3 5479 1 1 68 PHE HE2 H -15.581 -7.738 5.918 1.00 . A A . 68 PHE HE2 1 1
3 5480 1 1 68 PHE HZ H -17.724 -6.490 5.757 1.00 . A A . 68 PHE HZ 1 1
3 5481 1 1 68 PHE N N -14.161 -6.044 0.698 1.00 . A A . 68 PHE N 1 1
3 5482 1 1 68 PHE O O -11.281 -4.375 1.178 1.00 . A A . 68 PHE O 1 1
3 5483 1 1 69 ASN C C -10.887 -2.615 -1.542 1.00 . A A . 69 ASN C 1 1
3 5484 1 1 69 ASN CA C -11.177 -4.107 -1.571 1.00 . A A . 69 ASN CA 1 1
3 5485 1 1 69 ASN CB C -11.267 -4.574 -3.036 1.00 . A A . 69 ASN CB 1 1
3 5486 1 1 69 ASN CG C -12.001 -3.607 -3.962 1.00 . A A . 69 ASN CG 1 1
3 5487 1 1 69 ASN H H -13.185 -4.500 -1.308 1.00 . A A . 69 ASN H 1 1
3 5488 1 1 69 ASN HA H -10.390 -4.657 -1.091 1.00 . A A . 69 ASN HA 1 1
3 5489 1 1 69 ASN HB2 H -10.252 -4.680 -3.412 1.00 . A A . 69 ASN HB2 1 1
3 5490 1 1 69 ASN HB3 H -11.744 -5.549 -3.078 1.00 . A A . 69 ASN HB3 1 1
3 5491 1 1 69 ASN HD21 H -10.379 -2.401 -4.261 1.00 . A A . 69 ASN HD21 1 1
3 5492 1 1 69 ASN HD22 H -11.897 -1.884 -4.960 1.00 . A A . 69 ASN HD22 1 1
3 5493 1 1 69 ASN N N -12.347 -4.424 -0.791 1.00 . A A . 69 ASN N 1 1
3 5494 1 1 69 ASN ND2 N -11.332 -2.631 -4.562 1.00 . A A . 69 ASN ND2 1 1
3 5495 1 1 69 ASN O O -11.787 -1.794 -1.728 1.00 . A A . 69 ASN O 1 1
3 5496 1 1 69 ASN OD1 O -13.200 -3.774 -4.180 1.00 . A A . 69 ASN OD1 1 1
3 5497 1 1 70 ASP C C -8.801 -0.569 -2.884 1.00 . A A . 70 ASP C 1 1
3 5498 1 1 70 ASP CA C -9.093 -0.930 -1.428 1.00 . A A . 70 ASP CA 1 1
3 5499 1 1 70 ASP CB C -7.888 -0.952 -0.499 1.00 . A A . 70 ASP CB 1 1
3 5500 1 1 70 ASP CG C -6.989 0.268 -0.464 1.00 . A A . 70 ASP CG 1 1
3 5501 1 1 70 ASP H H -8.912 -2.997 -1.288 1.00 . A A . 70 ASP H 1 1
3 5502 1 1 70 ASP HA H -9.829 -0.233 -1.028 1.00 . A A . 70 ASP HA 1 1
3 5503 1 1 70 ASP HB2 H -8.288 -1.102 0.497 1.00 . A A . 70 ASP HB2 1 1
3 5504 1 1 70 ASP HB3 H -7.267 -1.796 -0.762 1.00 . A A . 70 ASP HB3 1 1
3 5505 1 1 70 ASP N N -9.614 -2.289 -1.438 1.00 . A A . 70 ASP N 1 1
3 5506 1 1 70 ASP O O -8.732 -1.458 -3.755 1.00 . A A . 70 ASP O 1 1
3 5507 1 1 70 ASP OD1 O -6.250 0.483 -1.447 1.00 . A A . 70 ASP OD1 1 1
3 5508 1 1 70 ASP OD2 O -6.874 0.862 0.630 1.00 . A A . 70 ASP OD2 1 1
3 5509 1 1 71 LEU C C -7.824 2.531 -4.519 1.00 . A A . 71 LEU C 1 1
3 5510 1 1 71 LEU CA C -8.574 1.211 -4.551 1.00 . A A . 71 LEU CA 1 1
3 5511 1 1 71 LEU CB C -9.907 1.333 -5.308 1.00 . A A . 71 LEU CB 1 1
3 5512 1 1 71 LEU CD1 C -8.867 1.279 -7.667 1.00 . A A . 71 LEU CD1 1 1
3 5513 1 1 71 LEU CD2 C -11.206 2.028 -7.323 1.00 . A A . 71 LEU CD2 1 1
3 5514 1 1 71 LEU CG C -9.807 1.998 -6.696 1.00 . A A . 71 LEU CG 1 1
3 5515 1 1 71 LEU H H -8.870 1.398 -2.427 1.00 . A A . 71 LEU H 1 1
3 5516 1 1 71 LEU HA H -7.955 0.481 -5.068 1.00 . A A . 71 LEU HA 1 1
3 5517 1 1 71 LEU HB2 H -10.325 0.333 -5.420 1.00 . A A . 71 LEU HB2 1 1
3 5518 1 1 71 LEU HB3 H -10.589 1.928 -4.697 1.00 . A A . 71 LEU HB3 1 1
3 5519 1 1 71 LEU HD11 H -9.197 0.253 -7.817 1.00 . A A . 71 LEU HD11 1 1
3 5520 1 1 71 LEU HD12 H -7.850 1.284 -7.279 1.00 . A A . 71 LEU HD12 1 1
3 5521 1 1 71 LEU HD13 H -8.854 1.804 -8.622 1.00 . A A . 71 LEU HD13 1 1
3 5522 1 1 71 LEU HD21 H -11.534 1.017 -7.565 1.00 . A A . 71 LEU HD21 1 1
3 5523 1 1 71 LEU HD22 H -11.171 2.614 -8.240 1.00 . A A . 71 LEU HD22 1 1
3 5524 1 1 71 LEU HD23 H -11.913 2.492 -6.636 1.00 . A A . 71 LEU HD23 1 1
3 5525 1 1 71 LEU HG H -9.462 3.024 -6.587 1.00 . A A . 71 LEU HG 1 1
3 5526 1 1 71 LEU N N -8.821 0.725 -3.195 1.00 . A A . 71 LEU N 1 1
3 5527 1 1 71 LEU O O -8.383 3.514 -4.038 1.00 . A A . 71 LEU O 1 1
3 5528 1 1 72 ILE C C -5.875 4.329 -6.518 1.00 . A A . 72 ILE C 1 1
3 5529 1 1 72 ILE CA C -5.822 3.797 -5.096 1.00 . A A . 72 ILE CA 1 1
3 5530 1 1 72 ILE CB C -4.374 3.540 -4.673 1.00 . A A . 72 ILE CB 1 1
3 5531 1 1 72 ILE CD1 C -4.028 1.317 -3.436 1.00 . A A . 72 ILE CD1 1 1
3 5532 1 1 72 ILE CG1 C -4.229 2.828 -3.313 1.00 . A A . 72 ILE CG1 1 1
3 5533 1 1 72 ILE CG2 C -3.591 4.865 -4.648 1.00 . A A . 72 ILE CG2 1 1
3 5534 1 1 72 ILE H H -6.173 1.752 -5.460 1.00 . A A . 72 ILE H 1 1
3 5535 1 1 72 ILE HA H -6.249 4.535 -4.419 1.00 . A A . 72 ILE HA 1 1
3 5536 1 1 72 ILE HB H -3.948 2.905 -5.439 1.00 . A A . 72 ILE HB 1 1
3 5537 1 1 72 ILE HD11 H -3.195 1.089 -4.092 1.00 . A A . 72 ILE HD11 1 1
3 5538 1 1 72 ILE HD12 H -3.789 0.927 -2.453 1.00 . A A . 72 ILE HD12 1 1
3 5539 1 1 72 ILE HD13 H -4.932 0.838 -3.806 1.00 . A A . 72 ILE HD13 1 1
3 5540 1 1 72 ILE HG12 H -3.369 3.227 -2.775 1.00 . A A . 72 ILE HG12 1 1
3 5541 1 1 72 ILE HG13 H -5.112 3.010 -2.708 1.00 . A A . 72 ILE HG13 1 1
3 5542 1 1 72 ILE HG21 H -3.949 5.500 -3.835 1.00 . A A . 72 ILE HG21 1 1
3 5543 1 1 72 ILE HG22 H -2.534 4.655 -4.510 1.00 . A A . 72 ILE HG22 1 1
3 5544 1 1 72 ILE HG23 H -3.685 5.412 -5.585 1.00 . A A . 72 ILE HG23 1 1
3 5545 1 1 72 ILE N N -6.611 2.579 -5.062 1.00 . A A . 72 ILE N 1 1
3 5546 1 1 72 ILE O O -5.631 3.593 -7.487 1.00 . A A . 72 ILE O 1 1
3 5547 1 1 73 LEU C C -5.210 7.336 -7.956 1.00 . A A . 73 LEU C 1 1
3 5548 1 1 73 LEU CA C -6.354 6.326 -7.877 1.00 . A A . 73 LEU CA 1 1
3 5549 1 1 73 LEU CB C -7.714 7.035 -7.907 1.00 . A A . 73 LEU CB 1 1
3 5550 1 1 73 LEU CD1 C -8.820 5.803 -9.831 1.00 . A A . 73 LEU CD1 1 1
3 5551 1 1 73 LEU CD2 C -9.420 8.155 -9.321 1.00 . A A . 73 LEU CD2 1 1
3 5552 1 1 73 LEU CG C -8.278 7.147 -9.327 1.00 . A A . 73 LEU CG 1 1
3 5553 1 1 73 LEU H H -6.428 6.131 -5.783 1.00 . A A . 73 LEU H 1 1
3 5554 1 1 73 LEU HA H -6.268 5.624 -8.706 1.00 . A A . 73 LEU HA 1 1
3 5555 1 1 73 LEU HB2 H -8.432 6.507 -7.277 1.00 . A A . 73 LEU HB2 1 1
3 5556 1 1 73 LEU HB3 H -7.587 8.032 -7.482 1.00 . A A . 73 LEU HB3 1 1
3 5557 1 1 73 LEU HD11 H -8.018 5.067 -9.854 1.00 . A A . 73 LEU HD11 1 1
3 5558 1 1 73 LEU HD12 H -9.213 5.927 -10.839 1.00 . A A . 73 LEU HD12 1 1
3 5559 1 1 73 LEU HD13 H -9.607 5.440 -9.174 1.00 . A A . 73 LEU HD13 1 1
3 5560 1 1 73 LEU HD21 H -10.198 7.849 -8.621 1.00 . A A . 73 LEU HD21 1 1
3 5561 1 1 73 LEU HD22 H -9.829 8.249 -10.319 1.00 . A A . 73 LEU HD22 1 1
3 5562 1 1 73 LEU HD23 H -9.021 9.118 -9.018 1.00 . A A . 73 LEU HD23 1 1
3 5563 1 1 73 LEU HG H -7.504 7.502 -10.008 1.00 . A A . 73 LEU HG 1 1
3 5564 1 1 73 LEU N N -6.251 5.597 -6.633 1.00 . A A . 73 LEU N 1 1
3 5565 1 1 73 LEU O O -4.796 7.867 -6.931 1.00 . A A . 73 LEU O 1 1
3 5566 1 1 74 ASP C C -2.503 8.548 -8.585 1.00 . A A . 74 ASP C 1 1
3 5567 1 1 74 ASP CA C -3.710 8.591 -9.530 1.00 . A A . 74 ASP CA 1 1
3 5568 1 1 74 ASP CB C -4.267 10.011 -9.678 1.00 . A A . 74 ASP CB 1 1
3 5569 1 1 74 ASP CG C -3.205 10.943 -10.265 1.00 . A A . 74 ASP CG 1 1
3 5570 1 1 74 ASP H H -5.190 7.144 -9.946 1.00 . A A . 74 ASP H 1 1
3 5571 1 1 74 ASP HA H -3.346 8.297 -10.515 1.00 . A A . 74 ASP HA 1 1
3 5572 1 1 74 ASP HB2 H -5.125 9.989 -10.348 1.00 . A A . 74 ASP HB2 1 1
3 5573 1 1 74 ASP HB3 H -4.601 10.382 -8.707 1.00 . A A . 74 ASP HB3 1 1
3 5574 1 1 74 ASP N N -4.780 7.647 -9.179 1.00 . A A . 74 ASP N 1 1
3 5575 1 1 74 ASP O O -2.177 9.515 -7.898 1.00 . A A . 74 ASP O 1 1
3 5576 1 1 74 ASP OD1 O -2.564 10.545 -11.272 1.00 . A A . 74 ASP OD1 1 1
3 5577 1 1 74 ASP OD2 O -3.093 12.098 -9.798 1.00 . A A . 74 ASP OD2 1 1
3 5578 1 1 75 PHE C C 0.651 7.621 -8.382 1.00 . A A . 75 PHE C 1 1
3 5579 1 1 75 PHE CA C -0.660 7.197 -7.716 1.00 . A A . 75 PHE CA 1 1
3 5580 1 1 75 PHE CB C -0.599 5.709 -7.361 1.00 . A A . 75 PHE CB 1 1
3 5581 1 1 75 PHE CD1 C 0.929 5.762 -5.344 1.00 . A A . 75 PHE CD1 1 1
3 5582 1 1 75 PHE CD2 C 1.533 4.352 -7.239 1.00 . A A . 75 PHE CD2 1 1
3 5583 1 1 75 PHE CE1 C 2.061 5.308 -4.651 1.00 . A A . 75 PHE CE1 1 1
3 5584 1 1 75 PHE CE2 C 2.645 3.876 -6.526 1.00 . A A . 75 PHE CE2 1 1
3 5585 1 1 75 PHE CG C 0.666 5.289 -6.642 1.00 . A A . 75 PHE CG 1 1
3 5586 1 1 75 PHE CZ C 2.915 4.371 -5.244 1.00 . A A . 75 PHE CZ 1 1
3 5587 1 1 75 PHE H H -2.139 6.644 -9.145 1.00 . A A . 75 PHE H 1 1
3 5588 1 1 75 PHE HA H -0.783 7.762 -6.790 1.00 . A A . 75 PHE HA 1 1
3 5589 1 1 75 PHE HB2 H -1.449 5.485 -6.718 1.00 . A A . 75 PHE HB2 1 1
3 5590 1 1 75 PHE HB3 H -0.709 5.095 -8.260 1.00 . A A . 75 PHE HB3 1 1
3 5591 1 1 75 PHE HD1 H 0.276 6.489 -4.876 1.00 . A A . 75 PHE HD1 1 1
3 5592 1 1 75 PHE HD2 H 1.328 3.975 -8.231 1.00 . A A . 75 PHE HD2 1 1
3 5593 1 1 75 PHE HE1 H 2.282 5.695 -3.665 1.00 . A A . 75 PHE HE1 1 1
3 5594 1 1 75 PHE HE2 H 3.298 3.132 -6.954 1.00 . A A . 75 PHE HE2 1 1
3 5595 1 1 75 PHE HZ H 3.794 4.054 -4.715 1.00 . A A . 75 PHE HZ 1 1
3 5596 1 1 75 PHE N N -1.824 7.404 -8.564 1.00 . A A . 75 PHE N 1 1
3 5597 1 1 75 PHE O O 0.912 7.237 -9.530 1.00 . A A . 75 PHE O 1 1
3 5598 1 1 76 GLU C C 3.791 8.313 -6.948 1.00 . A A . 76 GLU C 1 1
3 5599 1 1 76 GLU CA C 2.803 8.819 -8.000 1.00 . A A . 76 GLU CA 1 1
3 5600 1 1 76 GLU CB C 2.828 10.354 -8.140 1.00 . A A . 76 GLU CB 1 1
3 5601 1 1 76 GLU CD C 4.507 12.108 -9.166 1.00 . A A . 76 GLU CD 1 1
3 5602 1 1 76 GLU CG C 4.285 10.839 -8.337 1.00 . A A . 76 GLU CG 1 1
3 5603 1 1 76 GLU H H 1.206 8.630 -6.702 1.00 . A A . 76 GLU H 1 1
3 5604 1 1 76 GLU HA H 3.074 8.384 -8.955 1.00 . A A . 76 GLU HA 1 1
3 5605 1 1 76 GLU HB2 H 2.184 10.608 -8.974 1.00 . A A . 76 GLU HB2 1 1
3 5606 1 1 76 GLU HB3 H 2.415 10.821 -7.246 1.00 . A A . 76 GLU HB3 1 1
3 5607 1 1 76 GLU HG2 H 4.729 11.005 -7.356 1.00 . A A . 76 GLU HG2 1 1
3 5608 1 1 76 GLU HG3 H 4.858 10.041 -8.812 1.00 . A A . 76 GLU HG3 1 1
3 5609 1 1 76 GLU N N 1.492 8.336 -7.635 1.00 . A A . 76 GLU N 1 1
3 5610 1 1 76 GLU O O 4.026 8.989 -5.945 1.00 . A A . 76 GLU O 1 1
3 5611 1 1 76 GLU OE1 O 4.310 13.244 -8.669 1.00 . A A . 76 GLU OE1 1 1
3 5612 1 1 76 GLU OE2 O 5.019 11.990 -10.302 1.00 . A A . 76 GLU OE2 1 1
3 5613 1 1 77 ALA C C 6.574 7.614 -6.018 1.00 . A A . 77 ALA C 1 1
3 5614 1 1 77 ALA CA C 5.397 6.642 -6.186 1.00 . A A . 77 ALA CA 1 1
3 5615 1 1 77 ALA CB C 5.928 5.246 -6.535 1.00 . A A . 77 ALA CB 1 1
3 5616 1 1 77 ALA H H 4.218 6.621 -8.002 1.00 . A A . 77 ALA H 1 1
3 5617 1 1 77 ALA HA H 4.879 6.579 -5.227 1.00 . A A . 77 ALA HA 1 1
3 5618 1 1 77 ALA HB1 H 6.817 5.325 -7.163 1.00 . A A . 77 ALA HB1 1 1
3 5619 1 1 77 ALA HB2 H 6.218 4.735 -5.621 1.00 . A A . 77 ALA HB2 1 1
3 5620 1 1 77 ALA HB3 H 5.179 4.654 -7.053 1.00 . A A . 77 ALA HB3 1 1
3 5621 1 1 77 ALA N N 4.427 7.151 -7.166 1.00 . A A . 77 ALA N 1 1
3 5622 1 1 77 ALA O O 7.387 7.434 -5.107 1.00 . A A . 77 ALA O 1 1
3 5623 1 1 78 SER C C 7.646 10.391 -5.530 1.00 . A A . 78 SER C 1 1
3 5624 1 1 78 SER CA C 7.743 9.607 -6.847 1.00 . A A . 78 SER CA 1 1
3 5625 1 1 78 SER CB C 7.610 10.528 -8.069 1.00 . A A . 78 SER CB 1 1
3 5626 1 1 78 SER H H 5.991 8.689 -7.628 1.00 . A A . 78 SER H 1 1
3 5627 1 1 78 SER HA H 8.698 9.087 -6.876 1.00 . A A . 78 SER HA 1 1
3 5628 1 1 78 SER HB2 H 7.242 9.952 -8.919 1.00 . A A . 78 SER HB2 1 1
3 5629 1 1 78 SER HB3 H 6.902 11.325 -7.848 1.00 . A A . 78 SER HB3 1 1
3 5630 1 1 78 SER HG H 8.656 11.659 -9.231 1.00 . A A . 78 SER HG 1 1
3 5631 1 1 78 SER N N 6.700 8.608 -6.906 1.00 . A A . 78 SER N 1 1
3 5632 1 1 78 SER O O 8.691 10.749 -4.982 1.00 . A A . 78 SER O 1 1
3 5633 1 1 78 SER OG O 8.839 11.109 -8.446 1.00 . A A . 78 SER OG 1 1
3 5634 1 1 79 GLU C C 5.349 10.648 -2.723 1.00 . A A . 79 GLU C 1 1
3 5635 1 1 79 GLU CA C 6.238 11.359 -3.740 1.00 . A A . 79 GLU CA 1 1
3 5636 1 1 79 GLU CB C 5.651 12.749 -4.026 1.00 . A A . 79 GLU CB 1 1
3 5637 1 1 79 GLU CD C 6.425 15.035 -5.020 1.00 . A A . 79 GLU CD 1 1
3 5638 1 1 79 GLU CG C 6.420 13.502 -5.113 1.00 . A A . 79 GLU CG 1 1
3 5639 1 1 79 GLU H H 5.598 10.303 -5.453 1.00 . A A . 79 GLU H 1 1
3 5640 1 1 79 GLU HA H 7.196 11.528 -3.267 1.00 . A A . 79 GLU HA 1 1
3 5641 1 1 79 GLU HB2 H 4.616 12.634 -4.334 1.00 . A A . 79 GLU HB2 1 1
3 5642 1 1 79 GLU HB3 H 5.693 13.316 -3.101 1.00 . A A . 79 GLU HB3 1 1
3 5643 1 1 79 GLU HG2 H 7.449 13.169 -5.058 1.00 . A A . 79 GLU HG2 1 1
3 5644 1 1 79 GLU HG3 H 6.000 13.193 -6.066 1.00 . A A . 79 GLU HG3 1 1
3 5645 1 1 79 GLU N N 6.440 10.611 -4.982 1.00 . A A . 79 GLU N 1 1
3 5646 1 1 79 GLU O O 5.654 10.733 -1.529 1.00 . A A . 79 GLU O 1 1
3 5647 1 1 79 GLU OE1 O 6.573 15.609 -3.913 1.00 . A A . 79 GLU OE1 1 1
3 5648 1 1 79 GLU OE2 O 6.450 15.705 -6.081 1.00 . A A . 79 GLU OE2 1 1
3 5649 1 1 80 ASP C C 3.957 8.103 -1.568 1.00 . A A . 80 ASP C 1 1
3 5650 1 1 80 ASP CA C 3.311 9.212 -2.416 1.00 . A A . 80 ASP CA 1 1
3 5651 1 1 80 ASP CB C 2.259 8.590 -3.369 1.00 . A A . 80 ASP CB 1 1
3 5652 1 1 80 ASP CG C 1.473 9.544 -4.292 1.00 . A A . 80 ASP CG 1 1
3 5653 1 1 80 ASP H H 4.123 9.929 -4.187 1.00 . A A . 80 ASP H 1 1
3 5654 1 1 80 ASP HA H 2.818 9.938 -1.766 1.00 . A A . 80 ASP HA 1 1
3 5655 1 1 80 ASP HB2 H 2.767 7.869 -4.003 1.00 . A A . 80 ASP HB2 1 1
3 5656 1 1 80 ASP HB3 H 1.541 8.017 -2.784 1.00 . A A . 80 ASP HB3 1 1
3 5657 1 1 80 ASP N N 4.315 9.945 -3.190 1.00 . A A . 80 ASP N 1 1
3 5658 1 1 80 ASP O O 5.025 7.580 -1.931 1.00 . A A . 80 ASP O 1 1
3 5659 1 1 80 ASP OD1 O 1.816 10.749 -4.375 1.00 . A A . 80 ASP OD1 1 1
3 5660 1 1 80 ASP OD2 O 0.598 9.033 -5.038 1.00 . A A . 80 ASP OD2 1 1
3 5661 1 1 81 ARG C C 2.698 5.869 1.069 1.00 . A A . 81 ARG C 1 1
3 5662 1 1 81 ARG CA C 3.848 6.664 0.466 1.00 . A A . 81 ARG CA 1 1
3 5663 1 1 81 ARG CB C 4.663 7.275 1.600 1.00 . A A . 81 ARG CB 1 1
3 5664 1 1 81 ARG CD C 6.760 8.407 2.221 1.00 . A A . 81 ARG CD 1 1
3 5665 1 1 81 ARG CG C 5.799 8.156 1.076 1.00 . A A . 81 ARG CG 1 1
3 5666 1 1 81 ARG CZ C 9.212 8.928 2.172 1.00 . A A . 81 ARG CZ 1 1
3 5667 1 1 81 ARG H H 2.455 8.153 -0.178 1.00 . A A . 81 ARG H 1 1
3 5668 1 1 81 ARG HA H 4.530 6.011 -0.075 1.00 . A A . 81 ARG HA 1 1
3 5669 1 1 81 ARG HB2 H 4.020 7.850 2.264 1.00 . A A . 81 ARG HB2 1 1
3 5670 1 1 81 ARG HB3 H 5.086 6.450 2.172 1.00 . A A . 81 ARG HB3 1 1
3 5671 1 1 81 ARG HD2 H 6.238 8.959 3.000 1.00 . A A . 81 ARG HD2 1 1
3 5672 1 1 81 ARG HD3 H 7.036 7.422 2.593 1.00 . A A . 81 ARG HD3 1 1
3 5673 1 1 81 ARG HE H 7.753 9.927 1.162 1.00 . A A . 81 ARG HE 1 1
3 5674 1 1 81 ARG HG2 H 6.331 7.638 0.280 1.00 . A A . 81 ARG HG2 1 1
3 5675 1 1 81 ARG HG3 H 5.392 9.094 0.703 1.00 . A A . 81 ARG HG3 1 1
3 5676 1 1 81 ARG HH11 H 8.711 7.502 3.523 1.00 . A A . 81 ARG HH11 1 1
3 5677 1 1 81 ARG HH12 H 10.408 7.862 3.472 1.00 . A A . 81 ARG HH12 1 1
3 5678 1 1 81 ARG HH21 H 10.055 10.434 1.041 1.00 . A A . 81 ARG HH21 1 1
3 5679 1 1 81 ARG HH22 H 11.181 9.354 1.780 1.00 . A A . 81 ARG HH22 1 1
3 5680 1 1 81 ARG N N 3.339 7.702 -0.443 1.00 . A A . 81 ARG N 1 1
3 5681 1 1 81 ARG NE N 7.952 9.152 1.788 1.00 . A A . 81 ARG NE 1 1
3 5682 1 1 81 ARG NH1 N 9.482 7.996 3.081 1.00 . A A . 81 ARG NH1 1 1
3 5683 1 1 81 ARG NH2 N 10.211 9.628 1.647 1.00 . A A . 81 ARG NH2 1 1
3 5684 1 1 81 ARG O O 1.598 6.377 1.256 1.00 . A A . 81 ARG O 1 1
3 5685 1 1 82 ILE C C 2.474 3.001 3.275 1.00 . A A . 82 ILE C 1 1
3 5686 1 1 82 ILE CA C 1.924 3.777 2.090 1.00 . A A . 82 ILE CA 1 1
3 5687 1 1 82 ILE CB C 1.400 2.790 1.007 1.00 . A A . 82 ILE CB 1 1
3 5688 1 1 82 ILE CD1 C 1.705 3.828 -1.382 1.00 . A A . 82 ILE CD1 1 1
3 5689 1 1 82 ILE CG1 C 0.791 3.503 -0.201 1.00 . A A . 82 ILE CG1 1 1
3 5690 1 1 82 ILE CG2 C 0.343 1.798 1.553 1.00 . A A . 82 ILE CG2 1 1
3 5691 1 1 82 ILE H H 3.868 4.240 1.338 1.00 . A A . 82 ILE H 1 1
3 5692 1 1 82 ILE HA H 1.087 4.383 2.437 1.00 . A A . 82 ILE HA 1 1
3 5693 1 1 82 ILE HB H 2.217 2.202 0.617 1.00 . A A . 82 ILE HB 1 1
3 5694 1 1 82 ILE HD11 H 2.119 2.909 -1.787 1.00 . A A . 82 ILE HD11 1 1
3 5695 1 1 82 ILE HD12 H 1.114 4.319 -2.153 1.00 . A A . 82 ILE HD12 1 1
3 5696 1 1 82 ILE HD13 H 2.515 4.491 -1.099 1.00 . A A . 82 ILE HD13 1 1
3 5697 1 1 82 ILE HG12 H 0.039 2.841 -0.599 1.00 . A A . 82 ILE HG12 1 1
3 5698 1 1 82 ILE HG13 H 0.329 4.415 0.145 1.00 . A A . 82 ILE HG13 1 1
3 5699 1 1 82 ILE HG21 H -0.515 2.338 1.955 1.00 . A A . 82 ILE HG21 1 1
3 5700 1 1 82 ILE HG22 H -0.005 1.136 0.758 1.00 . A A . 82 ILE HG22 1 1
3 5701 1 1 82 ILE HG23 H 0.757 1.162 2.331 1.00 . A A . 82 ILE HG23 1 1
3 5702 1 1 82 ILE N N 2.953 4.637 1.510 1.00 . A A . 82 ILE N 1 1
3 5703 1 1 82 ILE O O 3.664 2.659 3.313 1.00 . A A . 82 ILE O 1 1
3 5704 1 1 83 ASP C C 1.183 0.619 5.245 1.00 . A A . 83 ASP C 1 1
3 5705 1 1 83 ASP CA C 1.910 1.937 5.428 1.00 . A A . 83 ASP CA 1 1
3 5706 1 1 83 ASP CB C 1.552 2.579 6.764 1.00 . A A . 83 ASP CB 1 1
3 5707 1 1 83 ASP CG C 2.199 1.801 7.928 1.00 . A A . 83 ASP CG 1 1
3 5708 1 1 83 ASP H H 0.640 3.054 4.150 1.00 . A A . 83 ASP H 1 1
3 5709 1 1 83 ASP HA H 2.969 1.735 5.452 1.00 . A A . 83 ASP HA 1 1
3 5710 1 1 83 ASP HB2 H 1.931 3.600 6.752 1.00 . A A . 83 ASP HB2 1 1
3 5711 1 1 83 ASP HB3 H 0.471 2.616 6.893 1.00 . A A . 83 ASP HB3 1 1
3 5712 1 1 83 ASP N N 1.603 2.728 4.246 1.00 . A A . 83 ASP N 1 1
3 5713 1 1 83 ASP O O -0.046 0.577 5.244 1.00 . A A . 83 ASP O 1 1
3 5714 1 1 83 ASP OD1 O 2.433 0.568 7.828 1.00 . A A . 83 ASP OD1 1 1
3 5715 1 1 83 ASP OD2 O 2.559 2.484 8.916 1.00 . A A . 83 ASP OD2 1 1
3 5716 1 1 84 LEU C C 2.137 -2.789 5.758 1.00 . A A . 84 LEU C 1 1
3 5717 1 1 84 LEU CA C 1.487 -1.791 4.799 1.00 . A A . 84 LEU CA 1 1
3 5718 1 1 84 LEU CB C 1.554 -2.187 3.306 1.00 . A A . 84 LEU CB 1 1
3 5719 1 1 84 LEU CD1 C 3.330 -0.721 2.152 1.00 . A A . 84 LEU CD1 1 1
3 5720 1 1 84 LEU CD2 C 4.049 -2.872 3.210 1.00 . A A . 84 LEU CD2 1 1
3 5721 1 1 84 LEU CG C 2.889 -2.141 2.532 1.00 . A A . 84 LEU CG 1 1
3 5722 1 1 84 LEU H H 2.963 -0.281 5.034 1.00 . A A . 84 LEU H 1 1
3 5723 1 1 84 LEU HA H 0.429 -1.816 5.088 1.00 . A A . 84 LEU HA 1 1
3 5724 1 1 84 LEU HB2 H 1.162 -3.201 3.220 1.00 . A A . 84 LEU HB2 1 1
3 5725 1 1 84 LEU HB3 H 0.853 -1.550 2.771 1.00 . A A . 84 LEU HB3 1 1
3 5726 1 1 84 LEU HD11 H 3.620 -0.143 3.023 1.00 . A A . 84 LEU HD11 1 1
3 5727 1 1 84 LEU HD12 H 2.513 -0.212 1.643 1.00 . A A . 84 LEU HD12 1 1
3 5728 1 1 84 LEU HD13 H 4.167 -0.769 1.459 1.00 . A A . 84 LEU HD13 1 1
3 5729 1 1 84 LEU HD21 H 3.742 -3.888 3.460 1.00 . A A . 84 LEU HD21 1 1
3 5730 1 1 84 LEU HD22 H 4.354 -2.352 4.118 1.00 . A A . 84 LEU HD22 1 1
3 5731 1 1 84 LEU HD23 H 4.898 -2.929 2.530 1.00 . A A . 84 LEU HD23 1 1
3 5732 1 1 84 LEU HG H 2.697 -2.659 1.593 1.00 . A A . 84 LEU HG 1 1
3 5733 1 1 84 LEU N N 1.965 -0.434 5.011 1.00 . A A . 84 LEU N 1 1
3 5734 1 1 84 LEU O O 2.049 -4.000 5.529 1.00 . A A . 84 LEU O 1 1
3 5735 1 1 85 SER C C 2.422 -3.545 8.927 1.00 . A A . 85 SER C 1 1
3 5736 1 1 85 SER CA C 3.402 -3.231 7.792 1.00 . A A . 85 SER CA 1 1
3 5737 1 1 85 SER CB C 4.705 -2.645 8.332 1.00 . A A . 85 SER CB 1 1
3 5738 1 1 85 SER H H 2.850 -1.321 7.005 1.00 . A A . 85 SER H 1 1
3 5739 1 1 85 SER HA H 3.640 -4.165 7.297 1.00 . A A . 85 SER HA 1 1
3 5740 1 1 85 SER HB2 H 4.494 -1.765 8.942 1.00 . A A . 85 SER HB2 1 1
3 5741 1 1 85 SER HB3 H 5.211 -3.390 8.949 1.00 . A A . 85 SER HB3 1 1
3 5742 1 1 85 SER HG H 5.624 -3.014 6.621 1.00 . A A . 85 SER HG 1 1
3 5743 1 1 85 SER N N 2.791 -2.322 6.825 1.00 . A A . 85 SER N 1 1
3 5744 1 1 85 SER O O 2.584 -4.553 9.624 1.00 . A A . 85 SER O 1 1
3 5745 1 1 85 SER OG O 5.549 -2.275 7.264 1.00 . A A . 85 SER OG 1 1
3 5746 1 1 86 ALA C C -0.510 -4.104 9.970 1.00 . A A . 86 ALA C 1 1
3 5747 1 1 86 ALA CA C 0.370 -2.857 10.122 1.00 . A A . 86 ALA CA 1 1
3 5748 1 1 86 ALA CB C -0.493 -1.591 10.131 1.00 . A A . 86 ALA CB 1 1
3 5749 1 1 86 ALA H H 1.324 -1.913 8.483 1.00 . A A . 86 ALA H 1 1
3 5750 1 1 86 ALA HA H 0.879 -2.918 11.085 1.00 . A A . 86 ALA HA 1 1
3 5751 1 1 86 ALA HB1 H -1.019 -1.480 9.181 1.00 . A A . 86 ALA HB1 1 1
3 5752 1 1 86 ALA HB2 H -1.221 -1.653 10.940 1.00 . A A . 86 ALA HB2 1 1
3 5753 1 1 86 ALA HB3 H 0.135 -0.713 10.296 1.00 . A A . 86 ALA HB3 1 1
3 5754 1 1 86 ALA N N 1.384 -2.721 9.093 1.00 . A A . 86 ALA N 1 1
3 5755 1 1 86 ALA O O -0.696 -4.815 10.962 1.00 . A A . 86 ALA O 1 1
3 5756 1 1 87 LEU C C -1.332 -6.439 7.401 1.00 . A A . 87 LEU C 1 1
3 5757 1 1 87 LEU CA C -1.940 -5.535 8.489 1.00 . A A . 87 LEU CA 1 1
3 5758 1 1 87 LEU CB C -3.329 -4.999 8.057 1.00 . A A . 87 LEU CB 1 1
3 5759 1 1 87 LEU CD1 C -3.730 -3.530 10.141 1.00 . A A . 87 LEU CD1 1 1
3 5760 1 1 87 LEU CD2 C -5.538 -3.874 8.540 1.00 . A A . 87 LEU CD2 1 1
3 5761 1 1 87 LEU CG C -4.306 -4.540 9.158 1.00 . A A . 87 LEU CG 1 1
3 5762 1 1 87 LEU H H -0.856 -3.782 7.976 1.00 . A A . 87 LEU H 1 1
3 5763 1 1 87 LEU HA H -2.090 -6.131 9.383 1.00 . A A . 87 LEU HA 1 1
3 5764 1 1 87 LEU HB2 H -3.161 -4.180 7.363 1.00 . A A . 87 LEU HB2 1 1
3 5765 1 1 87 LEU HB3 H -3.850 -5.785 7.507 1.00 . A A . 87 LEU HB3 1 1
3 5766 1 1 87 LEU HD11 H -3.021 -4.029 10.784 1.00 . A A . 87 LEU HD11 1 1
3 5767 1 1 87 LEU HD12 H -4.529 -3.128 10.757 1.00 . A A . 87 LEU HD12 1 1
3 5768 1 1 87 LEU HD13 H -3.241 -2.721 9.595 1.00 . A A . 87 LEU HD13 1 1
3 5769 1 1 87 LEU HD21 H -6.056 -4.597 7.920 1.00 . A A . 87 LEU HD21 1 1
3 5770 1 1 87 LEU HD22 H -5.250 -3.037 7.904 1.00 . A A . 87 LEU HD22 1 1
3 5771 1 1 87 LEU HD23 H -6.235 -3.510 9.300 1.00 . A A . 87 LEU HD23 1 1
3 5772 1 1 87 LEU HG H -4.628 -5.415 9.724 1.00 . A A . 87 LEU HG 1 1
3 5773 1 1 87 LEU N N -1.044 -4.397 8.776 1.00 . A A . 87 LEU N 1 1
3 5774 1 1 87 LEU O O -1.820 -6.496 6.268 1.00 . A A . 87 LEU O 1 1
3 5775 1 1 88 GLY C C 1.664 -8.626 7.358 1.00 . A A . 88 GLY C 1 1
3 5776 1 1 88 GLY CA C 0.400 -8.033 6.757 1.00 . A A . 88 GLY CA 1 1
3 5777 1 1 88 GLY H H 0.163 -7.146 8.631 1.00 . A A . 88 GLY H 1 1
3 5778 1 1 88 GLY HA2 H -0.279 -8.836 6.470 1.00 . A A . 88 GLY HA2 1 1
3 5779 1 1 88 GLY HA3 H 0.655 -7.456 5.867 1.00 . A A . 88 GLY HA3 1 1
3 5780 1 1 88 GLY N N -0.256 -7.164 7.711 1.00 . A A . 88 GLY N 1 1
3 5781 1 1 88 GLY O O 1.603 -9.689 7.982 1.00 . A A . 88 GLY O 1 1
3 5782 1 1 89 PHE C C 5.091 -7.214 7.441 1.00 . A A . 89 PHE C 1 1
3 5783 1 1 89 PHE CA C 4.129 -8.398 7.615 1.00 . A A . 89 PHE CA 1 1
3 5784 1 1 89 PHE CB C 4.614 -9.587 6.768 1.00 . A A . 89 PHE CB 1 1
3 5785 1 1 89 PHE CD1 C 5.465 -11.154 8.573 1.00 . A A . 89 PHE CD1 1 1
3 5786 1 1 89 PHE CD2 C 6.932 -10.566 6.725 1.00 . A A . 89 PHE CD2 1 1
3 5787 1 1 89 PHE CE1 C 6.486 -11.955 9.115 1.00 . A A . 89 PHE CE1 1 1
3 5788 1 1 89 PHE CE2 C 7.964 -11.328 7.285 1.00 . A A . 89 PHE CE2 1 1
3 5789 1 1 89 PHE CG C 5.698 -10.440 7.384 1.00 . A A . 89 PHE CG 1 1
3 5790 1 1 89 PHE CZ C 7.745 -12.018 8.490 1.00 . A A . 89 PHE CZ 1 1
3 5791 1 1 89 PHE H H 2.816 -7.111 6.617 1.00 . A A . 89 PHE H 1 1
3 5792 1 1 89 PHE HA H 4.059 -8.676 8.668 1.00 . A A . 89 PHE HA 1 1
3 5793 1 1 89 PHE HB2 H 3.783 -10.249 6.536 1.00 . A A . 89 PHE HB2 1 1
3 5794 1 1 89 PHE HB3 H 4.998 -9.176 5.837 1.00 . A A . 89 PHE HB3 1 1
3 5795 1 1 89 PHE HD1 H 4.506 -11.101 9.070 1.00 . A A . 89 PHE HD1 1 1
3 5796 1 1 89 PHE HD2 H 7.080 -10.110 5.762 1.00 . A A . 89 PHE HD2 1 1
3 5797 1 1 89 PHE HE1 H 6.306 -12.513 10.022 1.00 . A A . 89 PHE HE1 1 1
3 5798 1 1 89 PHE HE2 H 8.900 -11.408 6.756 1.00 . A A . 89 PHE HE2 1 1
3 5799 1 1 89 PHE HZ H 8.531 -12.622 8.921 1.00 . A A . 89 PHE HZ 1 1
3 5800 1 1 89 PHE N N 2.812 -7.985 7.133 1.00 . A A . 89 PHE N 1 1
3 5801 1 1 89 PHE O O 4.705 -6.208 6.850 1.00 . A A . 89 PHE O 1 1
3 5802 1 1 90 SER C C 8.531 -6.683 6.814 1.00 . A A . 90 SER C 1 1
3 5803 1 1 90 SER CA C 7.385 -6.302 7.769 1.00 . A A . 90 SER CA 1 1
3 5804 1 1 90 SER CB C 7.936 -5.966 9.153 1.00 . A A . 90 SER CB 1 1
3 5805 1 1 90 SER H H 6.578 -8.211 8.344 1.00 . A A . 90 SER H 1 1
3 5806 1 1 90 SER HA H 6.941 -5.386 7.393 1.00 . A A . 90 SER HA 1 1
3 5807 1 1 90 SER HB2 H 8.448 -6.848 9.520 1.00 . A A . 90 SER HB2 1 1
3 5808 1 1 90 SER HB3 H 8.659 -5.156 9.063 1.00 . A A . 90 SER HB3 1 1
3 5809 1 1 90 SER HG H 7.325 -5.421 10.929 1.00 . A A . 90 SER HG 1 1
3 5810 1 1 90 SER N N 6.347 -7.346 7.868 1.00 . A A . 90 SER N 1 1
3 5811 1 1 90 SER O O 9.542 -5.989 6.723 1.00 . A A . 90 SER O 1 1
3 5812 1 1 90 SER OG O 6.909 -5.577 10.050 1.00 . A A . 90 SER OG 1 1
3 5813 1 1 91 GLY C C 8.665 -8.765 3.872 1.00 . A A . 91 GLY C 1 1
3 5814 1 1 91 GLY CA C 9.373 -8.348 5.162 1.00 . A A . 91 GLY CA 1 1
3 5815 1 1 91 GLY H H 7.550 -8.315 6.269 1.00 . A A . 91 GLY H 1 1
3 5816 1 1 91 GLY HA2 H 10.121 -7.591 4.920 1.00 . A A . 91 GLY HA2 1 1
3 5817 1 1 91 GLY HA3 H 9.872 -9.215 5.596 1.00 . A A . 91 GLY HA3 1 1
3 5818 1 1 91 GLY N N 8.410 -7.815 6.125 1.00 . A A . 91 GLY N 1 1
3 5819 1 1 91 GLY O O 7.439 -8.644 3.773 1.00 . A A . 91 GLY O 1 1
3 5820 1 1 92 LEU C C 9.096 -11.189 1.404 1.00 . A A . 92 LEU C 1 1
3 5821 1 1 92 LEU CA C 8.915 -9.689 1.586 1.00 . A A . 92 LEU CA 1 1
3 5822 1 1 92 LEU CB C 9.541 -8.867 0.448 1.00 . A A . 92 LEU CB 1 1
3 5823 1 1 92 LEU CD1 C 11.739 -10.108 -0.051 1.00 . A A . 92 LEU CD1 1 1
3 5824 1 1 92 LEU CD2 C 11.450 -7.729 -0.707 1.00 . A A . 92 LEU CD2 1 1
3 5825 1 1 92 LEU CG C 11.081 -8.783 0.344 1.00 . A A . 92 LEU CG 1 1
3 5826 1 1 92 LEU H H 10.416 -9.332 2.993 1.00 . A A . 92 LEU H 1 1
3 5827 1 1 92 LEU HA H 7.846 -9.510 1.548 1.00 . A A . 92 LEU HA 1 1
3 5828 1 1 92 LEU HB2 H 9.156 -9.240 -0.495 1.00 . A A . 92 LEU HB2 1 1
3 5829 1 1 92 LEU HB3 H 9.153 -7.863 0.564 1.00 . A A . 92 LEU HB3 1 1
3 5830 1 1 92 LEU HD11 H 12.803 -9.954 -0.238 1.00 . A A . 92 LEU HD11 1 1
3 5831 1 1 92 LEU HD12 H 11.278 -10.513 -0.953 1.00 . A A . 92 LEU HD12 1 1
3 5832 1 1 92 LEU HD13 H 11.656 -10.831 0.758 1.00 . A A . 92 LEU HD13 1 1
3 5833 1 1 92 LEU HD21 H 11.039 -6.759 -0.423 1.00 . A A . 92 LEU HD21 1 1
3 5834 1 1 92 LEU HD22 H 11.057 -8.012 -1.684 1.00 . A A . 92 LEU HD22 1 1
3 5835 1 1 92 LEU HD23 H 12.534 -7.631 -0.772 1.00 . A A . 92 LEU HD23 1 1
3 5836 1 1 92 LEU HG H 11.490 -8.460 1.301 1.00 . A A . 92 LEU HG 1 1
3 5837 1 1 92 LEU N N 9.419 -9.242 2.880 1.00 . A A . 92 LEU N 1 1
3 5838 1 1 92 LEU O O 9.683 -11.862 2.251 1.00 . A A . 92 LEU O 1 1
3 5839 1 1 93 GLY C C 7.762 -13.508 -1.190 1.00 . A A . 93 GLY C 1 1
3 5840 1 1 93 GLY CA C 8.643 -13.126 -0.012 1.00 . A A . 93 GLY CA 1 1
3 5841 1 1 93 GLY H H 8.076 -11.096 -0.340 1.00 . A A . 93 GLY H 1 1
3 5842 1 1 93 GLY HA2 H 9.679 -13.336 -0.263 1.00 . A A . 93 GLY HA2 1 1
3 5843 1 1 93 GLY HA3 H 8.395 -13.740 0.850 1.00 . A A . 93 GLY HA3 1 1
3 5844 1 1 93 GLY N N 8.546 -11.716 0.312 1.00 . A A . 93 GLY N 1 1
3 5845 1 1 93 GLY O O 8.164 -13.256 -2.327 1.00 . A A . 93 GLY O 1 1
3 5846 1 1 94 ASP C C 4.154 -14.187 -1.701 1.00 . A A . 94 ASP C 1 1
3 5847 1 1 94 ASP CA C 5.632 -14.513 -1.974 1.00 . A A . 94 ASP CA 1 1
3 5848 1 1 94 ASP CB C 5.727 -16.039 -2.152 1.00 . A A . 94 ASP CB 1 1
3 5849 1 1 94 ASP CG C 7.083 -16.590 -2.588 1.00 . A A . 94 ASP CG 1 1
3 5850 1 1 94 ASP H H 6.328 -14.224 0.048 1.00 . A A . 94 ASP H 1 1
3 5851 1 1 94 ASP HA H 5.905 -14.050 -2.912 1.00 . A A . 94 ASP HA 1 1
3 5852 1 1 94 ASP HB2 H 5.444 -16.508 -1.207 1.00 . A A . 94 ASP HB2 1 1
3 5853 1 1 94 ASP HB3 H 5.004 -16.350 -2.906 1.00 . A A . 94 ASP HB3 1 1
3 5854 1 1 94 ASP N N 6.571 -14.059 -0.928 1.00 . A A . 94 ASP N 1 1
3 5855 1 1 94 ASP O O 3.290 -14.410 -2.550 1.00 . A A . 94 ASP O 1 1
3 5856 1 1 94 ASP OD1 O 7.543 -16.290 -3.716 1.00 . A A . 94 ASP OD1 1 1
3 5857 1 1 94 ASP OD2 O 7.621 -17.431 -1.826 1.00 . A A . 94 ASP OD2 1 1
3 5858 1 1 95 GLY C C 1.858 -14.463 0.568 1.00 . A A . 95 GLY C 1 1
3 5859 1 1 95 GLY CA C 2.493 -13.265 -0.134 1.00 . A A . 95 GLY CA 1 1
3 5860 1 1 95 GLY H H 4.622 -13.453 0.087 1.00 . A A . 95 GLY H 1 1
3 5861 1 1 95 GLY HA2 H 2.484 -12.443 0.581 1.00 . A A . 95 GLY HA2 1 1
3 5862 1 1 95 GLY HA3 H 1.884 -12.989 -0.995 1.00 . A A . 95 GLY HA3 1 1
3 5863 1 1 95 GLY N N 3.854 -13.591 -0.551 1.00 . A A . 95 GLY N 1 1
3 5864 1 1 95 GLY O O 0.644 -14.488 0.715 1.00 . A A . 95 GLY O 1 1
3 5865 1 1 96 TYR C C 3.120 -16.792 2.971 1.00 . A A . 96 TYR C 1 1
3 5866 1 1 96 TYR CA C 2.248 -16.641 1.726 1.00 . A A . 96 TYR CA 1 1
3 5867 1 1 96 TYR CB C 2.479 -17.836 0.803 1.00 . A A . 96 TYR CB 1 1
3 5868 1 1 96 TYR CD1 C 0.478 -17.572 -0.739 1.00 . A A . 96 TYR CD1 1 1
3 5869 1 1 96 TYR CD2 C 2.681 -17.863 -1.727 1.00 . A A . 96 TYR CD2 1 1
3 5870 1 1 96 TYR CE1 C -0.092 -17.533 -2.023 1.00 . A A . 96 TYR CE1 1 1
3 5871 1 1 96 TYR CE2 C 2.122 -17.776 -3.014 1.00 . A A . 96 TYR CE2 1 1
3 5872 1 1 96 TYR CG C 1.868 -17.736 -0.584 1.00 . A A . 96 TYR CG 1 1
3 5873 1 1 96 TYR CZ C 0.729 -17.602 -3.169 1.00 . A A . 96 TYR CZ 1 1
3 5874 1 1 96 TYR H H 3.651 -15.360 0.893 1.00 . A A . 96 TYR H 1 1
3 5875 1 1 96 TYR HA H 1.194 -16.587 2.007 1.00 . A A . 96 TYR HA 1 1
3 5876 1 1 96 TYR HB2 H 3.553 -17.998 0.724 1.00 . A A . 96 TYR HB2 1 1
3 5877 1 1 96 TYR HB3 H 2.080 -18.710 1.297 1.00 . A A . 96 TYR HB3 1 1
3 5878 1 1 96 TYR HD1 H -0.158 -17.471 0.129 1.00 . A A . 96 TYR HD1 1 1
3 5879 1 1 96 TYR HD2 H 3.745 -18.029 -1.630 1.00 . A A . 96 TYR HD2 1 1
3 5880 1 1 96 TYR HE1 H -1.158 -17.426 -2.139 1.00 . A A . 96 TYR HE1 1 1
3 5881 1 1 96 TYR HE2 H 2.767 -17.853 -3.879 1.00 . A A . 96 TYR HE2 1 1
3 5882 1 1 96 TYR HH H 0.853 -17.281 -5.072 1.00 . A A . 96 TYR HH 1 1
3 5883 1 1 96 TYR N N 2.653 -15.430 1.031 1.00 . A A . 96 TYR N 1 1
3 5884 1 1 96 TYR O O 4.153 -16.131 3.064 1.00 . A A . 96 TYR O 1 1
3 5885 1 1 96 TYR OH O 0.172 -17.496 -4.408 1.00 . A A . 96 TYR OH 1 1
3 5886 1 1 97 GLY C C 3.935 -16.575 5.895 1.00 . A A . 97 GLY C 1 1
3 5887 1 1 97 GLY CA C 3.451 -17.847 5.185 1.00 . A A . 97 GLY CA 1 1
3 5888 1 1 97 GLY H H 1.852 -18.124 3.774 1.00 . A A . 97 GLY H 1 1
3 5889 1 1 97 GLY HA2 H 2.817 -18.404 5.871 1.00 . A A . 97 GLY HA2 1 1
3 5890 1 1 97 GLY HA3 H 4.323 -18.457 4.954 1.00 . A A . 97 GLY HA3 1 1
3 5891 1 1 97 GLY N N 2.710 -17.607 3.940 1.00 . A A . 97 GLY N 1 1
3 5892 1 1 97 GLY O O 4.913 -16.615 6.639 1.00 . A A . 97 GLY O 1 1
3 5893 1 1 98 GLY C C 4.678 -13.478 5.428 1.00 . A A . 98 GLY C 1 1
3 5894 1 1 98 GLY CA C 3.605 -14.160 6.266 1.00 . A A . 98 GLY CA 1 1
3 5895 1 1 98 GLY H H 2.468 -15.495 5.067 1.00 . A A . 98 GLY H 1 1
3 5896 1 1 98 GLY HA2 H 2.725 -13.521 6.297 1.00 . A A . 98 GLY HA2 1 1
3 5897 1 1 98 GLY HA3 H 3.978 -14.295 7.281 1.00 . A A . 98 GLY HA3 1 1
3 5898 1 1 98 GLY N N 3.255 -15.444 5.688 1.00 . A A . 98 GLY N 1 1
3 5899 1 1 98 GLY O O 5.791 -13.286 5.897 1.00 . A A . 98 GLY O 1 1
3 5900 1 1 99 THR C C 4.483 -11.432 2.423 1.00 . A A . 99 THR C 1 1
3 5901 1 1 99 THR CA C 5.273 -12.455 3.260 1.00 . A A . 99 THR CA 1 1
3 5902 1 1 99 THR CB C 6.124 -13.440 2.446 1.00 . A A . 99 THR CB 1 1
3 5903 1 1 99 THR CG2 C 7.097 -14.274 3.273 1.00 . A A . 99 THR CG2 1 1
3 5904 1 1 99 THR H H 3.437 -13.313 3.822 1.00 . A A . 99 THR H 1 1
3 5905 1 1 99 THR HA H 5.990 -11.890 3.836 1.00 . A A . 99 THR HA 1 1
3 5906 1 1 99 THR HB H 6.708 -12.842 1.758 1.00 . A A . 99 THR HB 1 1
3 5907 1 1 99 THR HG1 H 5.044 -15.028 2.301 1.00 . A A . 99 THR HG1 1 1
3 5908 1 1 99 THR HG21 H 6.565 -14.927 3.966 1.00 . A A . 99 THR HG21 1 1
3 5909 1 1 99 THR HG22 H 7.747 -13.602 3.831 1.00 . A A . 99 THR HG22 1 1
3 5910 1 1 99 THR HG23 H 7.707 -14.900 2.621 1.00 . A A . 99 THR HG23 1 1
3 5911 1 1 99 THR N N 4.363 -13.138 4.176 1.00 . A A . 99 THR N 1 1
3 5912 1 1 99 THR O O 3.271 -11.269 2.633 1.00 . A A . 99 THR O 1 1
3 5913 1 1 99 THR OG1 O 5.347 -14.319 1.689 1.00 . A A . 99 THR OG1 1 1
3 5914 1 1 100 LEU C C 5.158 -9.982 -0.807 1.00 . A A . 100 LEU C 1 1
3 5915 1 1 100 LEU CA C 4.629 -9.713 0.601 1.00 . A A . 100 LEU CA 1 1
3 5916 1 1 100 LEU CB C 5.165 -8.318 1.012 1.00 . A A . 100 LEU CB 1 1
3 5917 1 1 100 LEU CD1 C 3.044 -6.919 0.898 1.00 . A A . 100 LEU CD1 1 1
3 5918 1 1 100 LEU CD2 C 3.782 -7.936 3.087 1.00 . A A . 100 LEU CD2 1 1
3 5919 1 1 100 LEU CG C 4.236 -7.351 1.758 1.00 . A A . 100 LEU CG 1 1
3 5920 1 1 100 LEU H H 6.142 -10.898 1.361 1.00 . A A . 100 LEU H 1 1
3 5921 1 1 100 LEU HA H 3.538 -9.726 0.600 1.00 . A A . 100 LEU HA 1 1
3 5922 1 1 100 LEU HB2 H 6.059 -8.436 1.616 1.00 . A A . 100 LEU HB2 1 1
3 5923 1 1 100 LEU HB3 H 5.498 -7.801 0.115 1.00 . A A . 100 LEU HB3 1 1
3 5924 1 1 100 LEU HD11 H 3.395 -6.459 -0.025 1.00 . A A . 100 LEU HD11 1 1
3 5925 1 1 100 LEU HD12 H 2.450 -6.185 1.446 1.00 . A A . 100 LEU HD12 1 1
3 5926 1 1 100 LEU HD13 H 2.408 -7.769 0.659 1.00 . A A . 100 LEU HD13 1 1
3 5927 1 1 100 LEU HD21 H 3.106 -8.757 2.888 1.00 . A A . 100 LEU HD21 1 1
3 5928 1 1 100 LEU HD22 H 3.257 -7.171 3.662 1.00 . A A . 100 LEU HD22 1 1
3 5929 1 1 100 LEU HD23 H 4.642 -8.281 3.659 1.00 . A A . 100 LEU HD23 1 1
3 5930 1 1 100 LEU HG H 4.825 -6.467 1.991 1.00 . A A . 100 LEU HG 1 1
3 5931 1 1 100 LEU N N 5.159 -10.733 1.501 1.00 . A A . 100 LEU N 1 1
3 5932 1 1 100 LEU O O 6.360 -10.239 -0.968 1.00 . A A . 100 LEU O 1 1
3 5933 1 1 101 LEU C C 3.765 -9.053 -4.008 1.00 . A A . 101 LEU C 1 1
3 5934 1 1 101 LEU CA C 4.608 -10.037 -3.233 1.00 . A A . 101 LEU CA 1 1
3 5935 1 1 101 LEU CB C 4.296 -11.461 -3.683 1.00 . A A . 101 LEU CB 1 1
3 5936 1 1 101 LEU CD1 C 5.010 -13.188 -5.397 1.00 . A A . 101 LEU CD1 1 1
3 5937 1 1 101 LEU CD2 C 3.263 -11.566 -6.035 1.00 . A A . 101 LEU CD2 1 1
3 5938 1 1 101 LEU CG C 4.531 -11.749 -5.186 1.00 . A A . 101 LEU CG 1 1
3 5939 1 1 101 LEU H H 3.324 -9.661 -1.640 1.00 . A A . 101 LEU H 1 1
3 5940 1 1 101 LEU HA H 5.660 -9.836 -3.417 1.00 . A A . 101 LEU HA 1 1
3 5941 1 1 101 LEU HB2 H 4.963 -12.065 -3.090 1.00 . A A . 101 LEU HB2 1 1
3 5942 1 1 101 LEU HB3 H 3.267 -11.706 -3.425 1.00 . A A . 101 LEU HB3 1 1
3 5943 1 1 101 LEU HD11 H 4.308 -13.893 -4.948 1.00 . A A . 101 LEU HD11 1 1
3 5944 1 1 101 LEU HD12 H 5.996 -13.321 -4.956 1.00 . A A . 101 LEU HD12 1 1
3 5945 1 1 101 LEU HD13 H 5.082 -13.405 -6.462 1.00 . A A . 101 LEU HD13 1 1
3 5946 1 1 101 LEU HD21 H 2.503 -12.280 -5.712 1.00 . A A . 101 LEU HD21 1 1
3 5947 1 1 101 LEU HD22 H 3.504 -11.744 -7.084 1.00 . A A . 101 LEU HD22 1 1
3 5948 1 1 101 LEU HD23 H 2.859 -10.561 -5.940 1.00 . A A . 101 LEU HD23 1 1
3 5949 1 1 101 LEU HG H 5.309 -11.083 -5.563 1.00 . A A . 101 LEU HG 1 1
3 5950 1 1 101 LEU N N 4.301 -9.865 -1.819 1.00 . A A . 101 LEU N 1 1
3 5951 1 1 101 LEU O O 2.603 -8.850 -3.682 1.00 . A A . 101 LEU O 1 1
3 5952 1 1 102 LEU C C 4.058 -7.798 -7.356 1.00 . A A . 102 LEU C 1 1
3 5953 1 1 102 LEU CA C 3.710 -7.495 -5.912 1.00 . A A . 102 LEU CA 1 1
3 5954 1 1 102 LEU CB C 4.062 -6.084 -5.466 1.00 . A A . 102 LEU CB 1 1
3 5955 1 1 102 LEU CD1 C 5.396 -4.021 -5.507 1.00 . A A . 102 LEU CD1 1 1
3 5956 1 1 102 LEU CD2 C 6.605 -6.197 -5.283 1.00 . A A . 102 LEU CD2 1 1
3 5957 1 1 102 LEU CG C 5.405 -5.492 -5.925 1.00 . A A . 102 LEU CG 1 1
3 5958 1 1 102 LEU H H 5.300 -8.651 -5.240 1.00 . A A . 102 LEU H 1 1
3 5959 1 1 102 LEU HA H 2.640 -7.621 -5.820 1.00 . A A . 102 LEU HA 1 1
3 5960 1 1 102 LEU HB2 H 3.265 -5.437 -5.827 1.00 . A A . 102 LEU HB2 1 1
3 5961 1 1 102 LEU HB3 H 4.055 -6.107 -4.379 1.00 . A A . 102 LEU HB3 1 1
3 5962 1 1 102 LEU HD11 H 4.547 -3.518 -5.975 1.00 . A A . 102 LEU HD11 1 1
3 5963 1 1 102 LEU HD12 H 6.310 -3.538 -5.839 1.00 . A A . 102 LEU HD12 1 1
3 5964 1 1 102 LEU HD13 H 5.299 -3.942 -4.425 1.00 . A A . 102 LEU HD13 1 1
3 5965 1 1 102 LEU HD21 H 6.476 -6.239 -4.201 1.00 . A A . 102 LEU HD21 1 1
3 5966 1 1 102 LEU HD22 H 7.521 -5.659 -5.525 1.00 . A A . 102 LEU HD22 1 1
3 5967 1 1 102 LEU HD23 H 6.685 -7.208 -5.677 1.00 . A A . 102 LEU HD23 1 1
3 5968 1 1 102 LEU HG H 5.499 -5.550 -7.007 1.00 . A A . 102 LEU HG 1 1
3 5969 1 1 102 LEU N N 4.346 -8.448 -5.032 1.00 . A A . 102 LEU N 1 1
3 5970 1 1 102 LEU O O 5.148 -8.299 -7.635 1.00 . A A . 102 LEU O 1 1
3 5971 1 1 103 LYS C C 2.298 -6.687 -10.370 1.00 . A A . 103 LYS C 1 1
3 5972 1 1 103 LYS CA C 3.213 -7.701 -9.696 1.00 . A A . 103 LYS CA 1 1
3 5973 1 1 103 LYS CB C 2.803 -9.146 -10.054 1.00 . A A . 103 LYS CB 1 1
3 5974 1 1 103 LYS CD C 4.835 -9.734 -11.467 1.00 . A A . 103 LYS CD 1 1
3 5975 1 1 103 LYS CE C 6.013 -10.700 -11.572 1.00 . A A . 103 LYS CE 1 1
3 5976 1 1 103 LYS CG C 3.995 -10.094 -10.235 1.00 . A A . 103 LYS CG 1 1
3 5977 1 1 103 LYS H H 2.247 -7.085 -7.966 1.00 . A A . 103 LYS H 1 1
3 5978 1 1 103 LYS HA H 4.232 -7.482 -10.011 1.00 . A A . 103 LYS HA 1 1
3 5979 1 1 103 LYS HB2 H 2.160 -9.541 -9.268 1.00 . A A . 103 LYS HB2 1 1
3 5980 1 1 103 LYS HB3 H 2.219 -9.155 -10.976 1.00 . A A . 103 LYS HB3 1 1
3 5981 1 1 103 LYS HD2 H 4.213 -9.804 -12.360 1.00 . A A . 103 LYS HD2 1 1
3 5982 1 1 103 LYS HD3 H 5.224 -8.720 -11.390 1.00 . A A . 103 LYS HD3 1 1
3 5983 1 1 103 LYS HE2 H 6.604 -10.645 -10.656 1.00 . A A . 103 LYS HE2 1 1
3 5984 1 1 103 LYS HE3 H 5.627 -11.715 -11.682 1.00 . A A . 103 LYS HE3 1 1
3 5985 1 1 103 LYS HG2 H 4.619 -10.082 -9.344 1.00 . A A . 103 LYS HG2 1 1
3 5986 1 1 103 LYS HG3 H 3.610 -11.106 -10.357 1.00 . A A . 103 LYS HG3 1 1
3 5987 1 1 103 LYS HZ1 H 7.559 -11.112 -12.846 1.00 . A A . 103 LYS HZ1 1 1
3 5988 1 1 103 LYS HZ2 H 7.335 -9.484 -12.583 1.00 . A A . 103 LYS HZ2 1 1
3 5989 1 1 103 LYS HZ3 H 6.321 -10.324 -13.580 1.00 . A A . 103 LYS HZ3 1 1
3 5990 1 1 103 LYS N N 3.130 -7.502 -8.259 1.00 . A A . 103 LYS N 1 1
3 5991 1 1 103 LYS NZ N 6.871 -10.379 -12.725 1.00 . A A . 103 LYS NZ 1 1
3 5992 1 1 103 LYS O O 1.562 -5.953 -9.712 1.00 . A A . 103 LYS O 1 1
3 5993 1 1 104 THR C C 0.548 -6.500 -13.314 1.00 . A A . 104 THR C 1 1
3 5994 1 1 104 THR CA C 1.534 -5.696 -12.458 1.00 . A A . 104 THR CA 1 1
3 5995 1 1 104 THR CB C 2.473 -4.769 -13.247 1.00 . A A . 104 THR CB 1 1
3 5996 1 1 104 THR CG2 C 3.304 -3.887 -12.308 1.00 . A A . 104 THR CG2 1 1
3 5997 1 1 104 THR H H 2.954 -7.203 -12.242 1.00 . A A . 104 THR H 1 1
3 5998 1 1 104 THR HA H 0.941 -5.071 -11.793 1.00 . A A . 104 THR HA 1 1
3 5999 1 1 104 THR HB H 1.872 -4.120 -13.877 1.00 . A A . 104 THR HB 1 1
3 6000 1 1 104 THR HG1 H 4.085 -4.944 -14.334 1.00 . A A . 104 THR HG1 1 1
3 6001 1 1 104 THR HG21 H 3.819 -3.119 -12.886 1.00 . A A . 104 THR HG21 1 1
3 6002 1 1 104 THR HG22 H 4.043 -4.478 -11.767 1.00 . A A . 104 THR HG22 1 1
3 6003 1 1 104 THR HG23 H 2.650 -3.390 -11.593 1.00 . A A . 104 THR HG23 1 1
3 6004 1 1 104 THR N N 2.355 -6.610 -11.690 1.00 . A A . 104 THR N 1 1
3 6005 1 1 104 THR O O 0.666 -7.724 -13.443 1.00 . A A . 104 THR O 1 1
3 6006 1 1 104 THR OG1 O 3.366 -5.541 -14.035 1.00 . A A . 104 THR OG1 1 1
3 6007 1 1 105 ASN C C -0.900 -6.835 -16.104 1.00 . A A . 105 ASN C 1 1
3 6008 1 1 105 ASN CA C -1.483 -6.408 -14.742 1.00 . A A . 105 ASN CA 1 1
3 6009 1 1 105 ASN CB C -2.672 -5.438 -14.910 1.00 . A A . 105 ASN CB 1 1
3 6010 1 1 105 ASN CG C -2.451 -4.379 -15.991 1.00 . A A . 105 ASN CG 1 1
3 6011 1 1 105 ASN H H -0.457 -4.827 -13.675 1.00 . A A . 105 ASN H 1 1
3 6012 1 1 105 ASN HA H -1.854 -7.309 -14.252 1.00 . A A . 105 ASN HA 1 1
3 6013 1 1 105 ASN HB2 H -3.556 -6.025 -15.160 1.00 . A A . 105 ASN HB2 1 1
3 6014 1 1 105 ASN HB3 H -2.875 -4.950 -13.958 1.00 . A A . 105 ASN HB3 1 1
3 6015 1 1 105 ASN HD21 H -4.179 -4.841 -16.959 1.00 . A A . 105 ASN HD21 1 1
3 6016 1 1 105 ASN HD22 H -3.246 -3.567 -17.687 1.00 . A A . 105 ASN HD22 1 1
3 6017 1 1 105 ASN N N -0.453 -5.826 -13.871 1.00 . A A . 105 ASN N 1 1
3 6018 1 1 105 ASN ND2 N -3.311 -4.304 -16.990 1.00 . A A . 105 ASN ND2 1 1
3 6019 1 1 105 ASN O O 0.306 -6.721 -16.338 1.00 . A A . 105 ASN O 1 1
3 6020 1 1 105 ASN OD1 O -1.482 -3.634 -15.952 1.00 . A A . 105 ASN OD1 1 1
3 6021 1 1 106 ALA C C -0.684 -6.737 -19.212 1.00 . A A . 106 ALA C 1 1
3 6022 1 1 106 ALA CA C -1.443 -7.762 -18.362 1.00 . A A . 106 ALA CA 1 1
3 6023 1 1 106 ALA CB C -2.743 -8.147 -19.071 1.00 . A A . 106 ALA CB 1 1
3 6024 1 1 106 ALA H H -2.743 -7.370 -16.753 1.00 . A A . 106 ALA H 1 1
3 6025 1 1 106 ALA HA H -0.817 -8.650 -18.278 1.00 . A A . 106 ALA HA 1 1
3 6026 1 1 106 ALA HB1 H -3.423 -7.295 -19.105 1.00 . A A . 106 ALA HB1 1 1
3 6027 1 1 106 ALA HB2 H -2.515 -8.447 -20.093 1.00 . A A . 106 ALA HB2 1 1
3 6028 1 1 106 ALA HB3 H -3.219 -8.980 -18.552 1.00 . A A . 106 ALA HB3 1 1
3 6029 1 1 106 ALA N N -1.771 -7.297 -17.012 1.00 . A A . 106 ALA N 1 1
3 6030 1 1 106 ALA O O -0.001 -7.111 -20.170 1.00 . A A . 106 ALA O 1 1
3 6031 1 1 107 GLU C C 1.071 -4.036 -18.816 1.00 . A A . 107 GLU C 1 1
3 6032 1 1 107 GLU CA C -0.167 -4.373 -19.640 1.00 . A A . 107 GLU CA 1 1
3 6033 1 1 107 GLU CB C -1.124 -3.196 -19.840 1.00 . A A . 107 GLU CB 1 1
3 6034 1 1 107 GLU CD C -1.455 -0.904 -20.895 1.00 . A A . 107 GLU CD 1 1
3 6035 1 1 107 GLU CG C -0.595 -2.169 -20.850 1.00 . A A . 107 GLU CG 1 1
3 6036 1 1 107 GLU H H -1.422 -5.199 -18.140 1.00 . A A . 107 GLU H 1 1
3 6037 1 1 107 GLU HA H 0.169 -4.713 -20.616 1.00 . A A . 107 GLU HA 1 1
3 6038 1 1 107 GLU HB2 H -2.060 -3.593 -20.228 1.00 . A A . 107 GLU HB2 1 1
3 6039 1 1 107 GLU HB3 H -1.318 -2.712 -18.881 1.00 . A A . 107 GLU HB3 1 1
3 6040 1 1 107 GLU HG2 H 0.418 -1.895 -20.574 1.00 . A A . 107 GLU HG2 1 1
3 6041 1 1 107 GLU HG3 H -0.566 -2.619 -21.843 1.00 . A A . 107 GLU HG3 1 1
3 6042 1 1 107 GLU N N -0.850 -5.446 -18.933 1.00 . A A . 107 GLU N 1 1
3 6043 1 1 107 GLU O O 2.195 -4.114 -19.313 1.00 . A A . 107 GLU O 1 1
3 6044 1 1 107 GLU OE1 O -2.690 -1.008 -20.721 1.00 . A A . 107 GLU OE1 1 1
3 6045 1 1 107 GLU OE2 O -0.890 0.200 -21.083 1.00 . A A . 107 GLU OE2 1 1
3 6046 1 1 108 GLY C C 1.559 -2.046 -15.831 1.00 . A A . 108 GLY C 1 1
3 6047 1 1 108 GLY CA C 1.862 -3.355 -16.564 1.00 . A A . 108 GLY CA 1 1
3 6048 1 1 108 GLY H H -0.097 -3.658 -17.201 1.00 . A A . 108 GLY H 1 1
3 6049 1 1 108 GLY HA2 H 1.906 -4.176 -15.858 1.00 . A A . 108 GLY HA2 1 1
3 6050 1 1 108 GLY HA3 H 2.844 -3.282 -17.024 1.00 . A A . 108 GLY HA3 1 1
3 6051 1 1 108 GLY N N 0.855 -3.699 -17.545 1.00 . A A . 108 GLY N 1 1
3 6052 1 1 108 GLY O O 2.226 -1.741 -14.849 1.00 . A A . 108 GLY O 1 1
3 6053 1 1 109 THR C C -0.485 -0.152 -14.303 1.00 . A A . 109 THR C 1 1
3 6054 1 1 109 THR CA C 0.157 0.005 -15.679 1.00 . A A . 109 THR CA 1 1
3 6055 1 1 109 THR CB C -0.809 0.684 -16.664 1.00 . A A . 109 THR CB 1 1
3 6056 1 1 109 THR CG2 C -0.025 1.315 -17.812 1.00 . A A . 109 THR CG2 1 1
3 6057 1 1 109 THR H H -0.004 -1.528 -17.056 1.00 . A A . 109 THR H 1 1
3 6058 1 1 109 THR HA H 1.044 0.629 -15.559 1.00 . A A . 109 THR HA 1 1
3 6059 1 1 109 THR HB H -1.378 1.461 -16.151 1.00 . A A . 109 THR HB 1 1
3 6060 1 1 109 THR HG1 H -2.293 0.217 -17.829 1.00 . A A . 109 THR HG1 1 1
3 6061 1 1 109 THR HG21 H 0.659 2.070 -17.423 1.00 . A A . 109 THR HG21 1 1
3 6062 1 1 109 THR HG22 H -0.718 1.797 -18.497 1.00 . A A . 109 THR HG22 1 1
3 6063 1 1 109 THR HG23 H 0.545 0.555 -18.345 1.00 . A A . 109 THR HG23 1 1
3 6064 1 1 109 THR N N 0.555 -1.275 -16.257 1.00 . A A . 109 THR N 1 1
3 6065 1 1 109 THR O O -0.181 0.607 -13.375 1.00 . A A . 109 THR O 1 1
3 6066 1 1 109 THR OG1 O -1.697 -0.273 -17.227 1.00 . A A . 109 THR OG1 1 1
3 6067 1 1 110 ARG C C -1.150 -2.332 -12.101 1.00 . A A . 110 ARG C 1 1
3 6068 1 1 110 ARG CA C -2.041 -1.408 -12.883 1.00 . A A . 110 ARG CA 1 1
3 6069 1 1 110 ARG CB C -3.438 -1.997 -13.113 1.00 . A A . 110 ARG CB 1 1
3 6070 1 1 110 ARG CD C -5.848 -1.444 -13.692 1.00 . A A . 110 ARG CD 1 1
3 6071 1 1 110 ARG CG C -4.439 -0.887 -13.446 1.00 . A A . 110 ARG CG 1 1
3 6072 1 1 110 ARG CZ C -7.139 -2.324 -15.653 1.00 . A A . 110 ARG CZ 1 1
3 6073 1 1 110 ARG H H -1.538 -1.721 -14.969 1.00 . A A . 110 ARG H 1 1
3 6074 1 1 110 ARG HA H -2.105 -0.498 -12.269 1.00 . A A . 110 ARG HA 1 1
3 6075 1 1 110 ARG HB2 H -3.409 -2.723 -13.922 1.00 . A A . 110 ARG HB2 1 1
3 6076 1 1 110 ARG HB3 H -3.764 -2.496 -12.200 1.00 . A A . 110 ARG HB3 1 1
3 6077 1 1 110 ARG HD2 H -6.044 -2.284 -13.023 1.00 . A A . 110 ARG HD2 1 1
3 6078 1 1 110 ARG HD3 H -6.568 -0.659 -13.472 1.00 . A A . 110 ARG HD3 1 1
3 6079 1 1 110 ARG HE H -5.274 -1.565 -15.716 1.00 . A A . 110 ARG HE 1 1
3 6080 1 1 110 ARG HG2 H -4.472 -0.196 -12.606 1.00 . A A . 110 ARG HG2 1 1
3 6081 1 1 110 ARG HG3 H -4.103 -0.330 -14.322 1.00 . A A . 110 ARG HG3 1 1
3 6082 1 1 110 ARG HH11 H -8.310 -2.392 -13.949 1.00 . A A . 110 ARG HH11 1 1
3 6083 1 1 110 ARG HH12 H -9.044 -3.044 -15.357 1.00 . A A . 110 ARG HH12 1 1
3 6084 1 1 110 ARG HH21 H -6.403 -2.069 -17.508 1.00 . A A . 110 ARG HH21 1 1
3 6085 1 1 110 ARG HH22 H -8.042 -2.661 -17.459 1.00 . A A . 110 ARG HH22 1 1
3 6086 1 1 110 ARG N N -1.362 -1.144 -14.150 1.00 . A A . 110 ARG N 1 1
3 6087 1 1 110 ARG NE N -6.026 -1.845 -15.092 1.00 . A A . 110 ARG NE 1 1
3 6088 1 1 110 ARG NH1 N -8.210 -2.636 -14.937 1.00 . A A . 110 ARG NH1 1 1
3 6089 1 1 110 ARG NH2 N -7.162 -2.495 -16.971 1.00 . A A . 110 ARG NH2 1 1
3 6090 1 1 110 ARG O O -0.693 -3.366 -12.588 1.00 . A A . 110 ARG O 1 1
3 6091 1 1 111 THR C C -1.006 -3.385 -8.943 1.00 . A A . 111 THR C 1 1
3 6092 1 1 111 THR CA C -0.100 -2.601 -9.906 1.00 . A A . 111 THR CA 1 1
3 6093 1 1 111 THR CB C 0.695 -1.467 -9.237 1.00 . A A . 111 THR CB 1 1
3 6094 1 1 111 THR CG2 C 2.079 -1.896 -8.751 1.00 . A A . 111 THR CG2 1 1
3 6095 1 1 111 THR H H -1.355 -1.075 -10.534 1.00 . A A . 111 THR H 1 1
3 6096 1 1 111 THR HA H 0.588 -3.272 -10.419 1.00 . A A . 111 THR HA 1 1
3 6097 1 1 111 THR HB H 0.064 -1.117 -8.441 1.00 . A A . 111 THR HB 1 1
3 6098 1 1 111 THR HG1 H 1.397 -0.611 -10.853 1.00 . A A . 111 THR HG1 1 1
3 6099 1 1 111 THR HG21 H 2.469 -1.155 -8.054 1.00 . A A . 111 THR HG21 1 1
3 6100 1 1 111 THR HG22 H 2.761 -1.972 -9.599 1.00 . A A . 111 THR HG22 1 1
3 6101 1 1 111 THR HG23 H 2.036 -2.867 -8.269 1.00 . A A . 111 THR HG23 1 1
3 6102 1 1 111 THR N N -0.939 -1.943 -10.864 1.00 . A A . 111 THR N 1 1
3 6103 1 1 111 THR O O -1.955 -2.840 -8.373 1.00 . A A . 111 THR O 1 1
3 6104 1 1 111 THR OG1 O 0.909 -0.325 -10.047 1.00 . A A . 111 THR OG1 1 1
3 6105 1 1 112 TYR C C -0.496 -6.349 -6.938 1.00 . A A . 112 TYR C 1 1
3 6106 1 1 112 TYR CA C -1.465 -5.613 -7.890 1.00 . A A . 112 TYR CA 1 1
3 6107 1 1 112 TYR CB C -2.182 -6.598 -8.821 1.00 . A A . 112 TYR CB 1 1
3 6108 1 1 112 TYR CD1 C -4.112 -5.067 -9.536 1.00 . A A . 112 TYR CD1 1 1
3 6109 1 1 112 TYR CD2 C -4.590 -7.278 -8.654 1.00 . A A . 112 TYR CD2 1 1
3 6110 1 1 112 TYR CE1 C -5.493 -4.800 -9.622 1.00 . A A . 112 TYR CE1 1 1
3 6111 1 1 112 TYR CE2 C -5.961 -7.031 -8.762 1.00 . A A . 112 TYR CE2 1 1
3 6112 1 1 112 TYR CG C -3.657 -6.297 -9.015 1.00 . A A . 112 TYR CG 1 1
3 6113 1 1 112 TYR CZ C -6.425 -5.773 -9.194 1.00 . A A . 112 TYR CZ 1 1
3 6114 1 1 112 TYR H H 0.059 -5.064 -9.270 1.00 . A A . 112 TYR H 1 1
3 6115 1 1 112 TYR HA H -2.241 -5.111 -7.287 1.00 . A A . 112 TYR HA 1 1
3 6116 1 1 112 TYR HB2 H -1.686 -6.628 -9.791 1.00 . A A . 112 TYR HB2 1 1
3 6117 1 1 112 TYR HB3 H -2.079 -7.601 -8.408 1.00 . A A . 112 TYR HB3 1 1
3 6118 1 1 112 TYR HD1 H -3.414 -4.303 -9.842 1.00 . A A . 112 TYR HD1 1 1
3 6119 1 1 112 TYR HD2 H -4.255 -8.226 -8.268 1.00 . A A . 112 TYR HD2 1 1
3 6120 1 1 112 TYR HE1 H -5.835 -3.843 -9.994 1.00 . A A . 112 TYR HE1 1 1
3 6121 1 1 112 TYR HE2 H -6.645 -7.820 -8.507 1.00 . A A . 112 TYR HE2 1 1
3 6122 1 1 112 TYR HH H -8.266 -6.189 -8.733 1.00 . A A . 112 TYR HH 1 1
3 6123 1 1 112 TYR N N -0.733 -4.675 -8.755 1.00 . A A . 112 TYR N 1 1
3 6124 1 1 112 TYR O O 0.442 -7.008 -7.383 1.00 . A A . 112 TYR O 1 1
3 6125 1 1 112 TYR OH O -7.765 -5.542 -9.278 1.00 . A A . 112 TYR OH 1 1
3 6126 1 1 113 LEU C C -0.710 -7.872 -3.757 1.00 . A A . 113 LEU C 1 1
3 6127 1 1 113 LEU CA C 0.122 -6.897 -4.583 1.00 . A A . 113 LEU CA 1 1
3 6128 1 1 113 LEU CB C 0.958 -5.905 -3.746 1.00 . A A . 113 LEU CB 1 1
3 6129 1 1 113 LEU CD1 C 0.005 -5.807 -1.359 1.00 . A A . 113 LEU CD1 1 1
3 6130 1 1 113 LEU CD2 C 1.176 -3.872 -2.323 1.00 . A A . 113 LEU CD2 1 1
3 6131 1 1 113 LEU CG C 0.259 -5.048 -2.669 1.00 . A A . 113 LEU CG 1 1
3 6132 1 1 113 LEU H H -1.483 -5.707 -5.285 1.00 . A A . 113 LEU H 1 1
3 6133 1 1 113 LEU HA H 0.859 -7.506 -5.094 1.00 . A A . 113 LEU HA 1 1
3 6134 1 1 113 LEU HB2 H 1.752 -6.463 -3.252 1.00 . A A . 113 LEU HB2 1 1
3 6135 1 1 113 LEU HB3 H 1.459 -5.246 -4.450 1.00 . A A . 113 LEU HB3 1 1
3 6136 1 1 113 LEU HD11 H -0.741 -6.581 -1.496 1.00 . A A . 113 LEU HD11 1 1
3 6137 1 1 113 LEU HD12 H -0.373 -5.117 -0.603 1.00 . A A . 113 LEU HD12 1 1
3 6138 1 1 113 LEU HD13 H 0.928 -6.255 -0.991 1.00 . A A . 113 LEU HD13 1 1
3 6139 1 1 113 LEU HD21 H 1.382 -3.287 -3.216 1.00 . A A . 113 LEU HD21 1 1
3 6140 1 1 113 LEU HD22 H 2.117 -4.239 -1.918 1.00 . A A . 113 LEU HD22 1 1
3 6141 1 1 113 LEU HD23 H 0.694 -3.219 -1.594 1.00 . A A . 113 LEU HD23 1 1
3 6142 1 1 113 LEU HG H -0.679 -4.655 -3.057 1.00 . A A . 113 LEU HG 1 1
3 6143 1 1 113 LEU N N -0.697 -6.252 -5.619 1.00 . A A . 113 LEU N 1 1
3 6144 1 1 113 LEU O O -1.935 -7.906 -3.858 1.00 . A A . 113 LEU O 1 1
3 6145 1 1 114 LYS C C 0.107 -9.666 -0.810 1.00 . A A . 114 LYS C 1 1
3 6146 1 1 114 LYS CA C -0.639 -9.735 -2.130 1.00 . A A . 114 LYS CA 1 1
3 6147 1 1 114 LYS CB C -0.493 -11.136 -2.749 1.00 . A A . 114 LYS CB 1 1
3 6148 1 1 114 LYS CD C -2.845 -11.437 -3.702 1.00 . A A . 114 LYS CD 1 1
3 6149 1 1 114 LYS CE C -3.691 -11.880 -4.902 1.00 . A A . 114 LYS CE 1 1
3 6150 1 1 114 LYS CG C -1.341 -11.361 -4.008 1.00 . A A . 114 LYS CG 1 1
3 6151 1 1 114 LYS H H 0.967 -8.663 -2.958 1.00 . A A . 114 LYS H 1 1
3 6152 1 1 114 LYS HA H -1.692 -9.508 -1.966 1.00 . A A . 114 LYS HA 1 1
3 6153 1 1 114 LYS HB2 H 0.555 -11.301 -3.006 1.00 . A A . 114 LYS HB2 1 1
3 6154 1 1 114 LYS HB3 H -0.767 -11.886 -2.005 1.00 . A A . 114 LYS HB3 1 1
3 6155 1 1 114 LYS HD2 H -3.021 -12.128 -2.879 1.00 . A A . 114 LYS HD2 1 1
3 6156 1 1 114 LYS HD3 H -3.191 -10.451 -3.397 1.00 . A A . 114 LYS HD3 1 1
3 6157 1 1 114 LYS HE2 H -4.744 -11.794 -4.627 1.00 . A A . 114 LYS HE2 1 1
3 6158 1 1 114 LYS HE3 H -3.509 -11.208 -5.742 1.00 . A A . 114 LYS HE3 1 1
3 6159 1 1 114 LYS HG2 H -1.143 -10.577 -4.737 1.00 . A A . 114 LYS HG2 1 1
3 6160 1 1 114 LYS HG3 H -1.019 -12.297 -4.447 1.00 . A A . 114 LYS HG3 1 1
3 6161 1 1 114 LYS HZ1 H -2.482 -13.389 -5.670 1.00 . A A . 114 LYS HZ1 1 1
3 6162 1 1 114 LYS HZ2 H -4.069 -13.503 -6.092 1.00 . A A . 114 LYS HZ2 1 1
3 6163 1 1 114 LYS HZ3 H -3.561 -13.937 -4.573 1.00 . A A . 114 LYS HZ3 1 1
3 6164 1 1 114 LYS N N -0.046 -8.735 -2.997 1.00 . A A . 114 LYS N 1 1
3 6165 1 1 114 LYS NZ N -3.433 -13.271 -5.333 1.00 . A A . 114 LYS NZ 1 1
3 6166 1 1 114 LYS O O 1.331 -9.826 -0.782 1.00 . A A . 114 LYS O 1 1
3 6167 1 1 115 SER C C -0.726 -10.542 2.313 1.00 . A A . 115 SER C 1 1
3 6168 1 1 115 SER CA C -0.091 -9.351 1.614 1.00 . A A . 115 SER CA 1 1
3 6169 1 1 115 SER CB C -0.430 -8.005 2.272 1.00 . A A . 115 SER CB 1 1
3 6170 1 1 115 SER H H -1.626 -9.298 0.206 1.00 . A A . 115 SER H 1 1
3 6171 1 1 115 SER HA H 0.994 -9.465 1.587 1.00 . A A . 115 SER HA 1 1
3 6172 1 1 115 SER HB2 H -0.452 -7.222 1.512 1.00 . A A . 115 SER HB2 1 1
3 6173 1 1 115 SER HB3 H -1.407 -8.053 2.753 1.00 . A A . 115 SER HB3 1 1
3 6174 1 1 115 SER HG H 0.757 -8.426 3.787 1.00 . A A . 115 SER HG 1 1
3 6175 1 1 115 SER N N -0.625 -9.425 0.271 1.00 . A A . 115 SER N 1 1
3 6176 1 1 115 SER O O -1.936 -10.545 2.519 1.00 . A A . 115 SER O 1 1
3 6177 1 1 115 SER OG O 0.556 -7.658 3.224 1.00 . A A . 115 SER OG 1 1
3 6178 1 1 116 PHE C C -1.704 -13.292 2.854 1.00 . A A . 116 PHE C 1 1
3 6179 1 1 116 PHE CA C -0.290 -12.817 3.250 1.00 . A A . 116 PHE CA 1 1
3 6180 1 1 116 PHE CB C -0.111 -12.618 4.772 1.00 . A A . 116 PHE CB 1 1
3 6181 1 1 116 PHE CD1 C 0.091 -15.096 5.309 1.00 . A A . 116 PHE CD1 1 1
3 6182 1 1 116 PHE CD2 C -1.109 -13.651 6.858 1.00 . A A . 116 PHE CD2 1 1
3 6183 1 1 116 PHE CE1 C -0.058 -16.171 6.201 1.00 . A A . 116 PHE CE1 1 1
3 6184 1 1 116 PHE CE2 C -1.268 -14.731 7.744 1.00 . A A . 116 PHE CE2 1 1
3 6185 1 1 116 PHE CG C -0.404 -13.822 5.649 1.00 . A A . 116 PHE CG 1 1
3 6186 1 1 116 PHE CZ C -0.718 -15.983 7.426 1.00 . A A . 116 PHE CZ 1 1
3 6187 1 1 116 PHE H H 1.062 -11.455 2.368 1.00 . A A . 116 PHE H 1 1
3 6188 1 1 116 PHE HA H 0.436 -13.554 2.905 1.00 . A A . 116 PHE HA 1 1
3 6189 1 1 116 PHE HB2 H 0.923 -12.335 4.967 1.00 . A A . 116 PHE HB2 1 1
3 6190 1 1 116 PHE HB3 H -0.724 -11.773 5.104 1.00 . A A . 116 PHE HB3 1 1
3 6191 1 1 116 PHE HD1 H 0.603 -15.261 4.373 1.00 . A A . 116 PHE HD1 1 1
3 6192 1 1 116 PHE HD2 H -1.490 -12.677 7.135 1.00 . A A . 116 PHE HD2 1 1
3 6193 1 1 116 PHE HE1 H 0.340 -17.147 5.957 1.00 . A A . 116 PHE HE1 1 1
3 6194 1 1 116 PHE HE2 H -1.772 -14.589 8.693 1.00 . A A . 116 PHE HE2 1 1
3 6195 1 1 116 PHE HZ H -0.809 -16.809 8.119 1.00 . A A . 116 PHE HZ 1 1
3 6196 1 1 116 PHE N N 0.082 -11.572 2.584 1.00 . A A . 116 PHE N 1 1
3 6197 1 1 116 PHE O O -2.641 -13.204 3.649 1.00 . A A . 116 PHE O 1 1
3 6198 1 1 117 GLU C C -3.497 -15.565 1.603 1.00 . A A . 117 GLU C 1 1
3 6199 1 1 117 GLU CA C -3.181 -14.155 1.092 1.00 . A A . 117 GLU CA 1 1
3 6200 1 1 117 GLU CB C -3.226 -14.066 -0.445 1.00 . A A . 117 GLU CB 1 1
3 6201 1 1 117 GLU CD C -2.345 -14.927 -2.680 1.00 . A A . 117 GLU CD 1 1
3 6202 1 1 117 GLU CG C -2.343 -15.100 -1.161 1.00 . A A . 117 GLU CG 1 1
3 6203 1 1 117 GLU H H -1.087 -13.764 0.981 1.00 . A A . 117 GLU H 1 1
3 6204 1 1 117 GLU HA H -3.937 -13.477 1.481 1.00 . A A . 117 GLU HA 1 1
3 6205 1 1 117 GLU HB2 H -4.258 -14.203 -0.769 1.00 . A A . 117 GLU HB2 1 1
3 6206 1 1 117 GLU HB3 H -2.913 -13.063 -0.740 1.00 . A A . 117 GLU HB3 1 1
3 6207 1 1 117 GLU HG2 H -1.321 -15.012 -0.800 1.00 . A A . 117 GLU HG2 1 1
3 6208 1 1 117 GLU HG3 H -2.704 -16.103 -0.927 1.00 . A A . 117 GLU HG3 1 1
3 6209 1 1 117 GLU N N -1.891 -13.694 1.596 1.00 . A A . 117 GLU N 1 1
3 6210 1 1 117 GLU O O -2.583 -16.362 1.861 1.00 . A A . 117 GLU O 1 1
3 6211 1 1 117 GLU OE1 O -3.362 -15.254 -3.336 1.00 . A A . 117 GLU OE1 1 1
3 6212 1 1 117 GLU OE2 O -1.337 -14.476 -3.262 1.00 . A A . 117 GLU OE2 1 1
3 6213 1 1 118 ALA C C -6.241 -17.815 1.182 1.00 . A A . 118 ALA C 1 1
3 6214 1 1 118 ALA CA C -5.258 -17.190 2.180 1.00 . A A . 118 ALA CA 1 1
3 6215 1 1 118 ALA CB C -5.727 -17.116 3.640 1.00 . A A . 118 ALA CB 1 1
3 6216 1 1 118 ALA H H -5.516 -15.227 1.499 1.00 . A A . 118 ALA H 1 1
3 6217 1 1 118 ALA HA H -4.407 -17.860 2.170 1.00 . A A . 118 ALA HA 1 1
3 6218 1 1 118 ALA HB1 H -6.760 -16.782 3.700 1.00 . A A . 118 ALA HB1 1 1
3 6219 1 1 118 ALA HB2 H -5.651 -18.107 4.086 1.00 . A A . 118 ALA HB2 1 1
3 6220 1 1 118 ALA HB3 H -5.089 -16.439 4.208 1.00 . A A . 118 ALA HB3 1 1
3 6221 1 1 118 ALA N N -4.788 -15.893 1.718 1.00 . A A . 118 ALA N 1 1
3 6222 1 1 118 ALA O O -6.042 -17.690 -0.026 1.00 . A A . 118 ALA O 1 1
3 6223 1 1 119 ASP C C -9.387 -18.348 0.431 1.00 . A A . 119 ASP C 1 1
3 6224 1 1 119 ASP CA C -8.232 -19.240 0.854 1.00 . A A . 119 ASP CA 1 1
3 6225 1 1 119 ASP CB C -8.817 -20.431 1.633 1.00 . A A . 119 ASP CB 1 1
3 6226 1 1 119 ASP CG C -7.768 -21.494 1.943 1.00 . A A . 119 ASP CG 1 1
3 6227 1 1 119 ASP H H -7.346 -18.596 2.668 1.00 . A A . 119 ASP H 1 1
3 6228 1 1 119 ASP HA H -7.727 -19.612 -0.039 1.00 . A A . 119 ASP HA 1 1
3 6229 1 1 119 ASP HB2 H -9.273 -20.071 2.555 1.00 . A A . 119 ASP HB2 1 1
3 6230 1 1 119 ASP HB3 H -9.617 -20.896 1.056 1.00 . A A . 119 ASP HB3 1 1
3 6231 1 1 119 ASP N N -7.241 -18.548 1.668 1.00 . A A . 119 ASP N 1 1
3 6232 1 1 119 ASP O O -9.762 -17.407 1.137 1.00 . A A . 119 ASP O 1 1
3 6233 1 1 119 ASP OD1 O -7.173 -22.062 1.001 1.00 . A A . 119 ASP OD1 1 1
3 6234 1 1 119 ASP OD2 O -7.522 -21.743 3.147 1.00 . A A . 119 ASP OD2 1 1
3 6235 1 1 120 ALA C C -12.426 -18.117 -0.387 1.00 . A A . 120 ALA C 1 1
3 6236 1 1 120 ALA CA C -11.168 -18.007 -1.266 1.00 . A A . 120 ALA CA 1 1
3 6237 1 1 120 ALA CB C -11.439 -18.563 -2.669 1.00 . A A . 120 ALA CB 1 1
3 6238 1 1 120 ALA H H -9.646 -19.501 -1.207 1.00 . A A . 120 ALA H 1 1
3 6239 1 1 120 ALA HA H -10.914 -16.951 -1.356 1.00 . A A . 120 ALA HA 1 1
3 6240 1 1 120 ALA HB1 H -12.250 -18.005 -3.137 1.00 . A A . 120 ALA HB1 1 1
3 6241 1 1 120 ALA HB2 H -10.545 -18.471 -3.288 1.00 . A A . 120 ALA HB2 1 1
3 6242 1 1 120 ALA HB3 H -11.727 -19.613 -2.608 1.00 . A A . 120 ALA HB3 1 1
3 6243 1 1 120 ALA N N -10.023 -18.711 -0.688 1.00 . A A . 120 ALA N 1 1
3 6244 1 1 120 ALA O O -13.438 -17.474 -0.672 1.00 . A A . 120 ALA O 1 1
3 6245 1 1 121 GLU C C -13.004 -18.607 3.019 1.00 . A A . 121 GLU C 1 1
3 6246 1 1 121 GLU CA C -13.410 -19.174 1.652 1.00 . A A . 121 GLU CA 1 1
3 6247 1 1 121 GLU CB C -13.612 -20.694 1.732 1.00 . A A . 121 GLU CB 1 1
3 6248 1 1 121 GLU CD C -14.885 -22.593 2.808 1.00 . A A . 121 GLU CD 1 1
3 6249 1 1 121 GLU CG C -14.863 -21.093 2.534 1.00 . A A . 121 GLU CG 1 1
3 6250 1 1 121 GLU H H -11.494 -19.400 0.826 1.00 . A A . 121 GLU H 1 1
3 6251 1 1 121 GLU HA H -14.336 -18.705 1.326 1.00 . A A . 121 GLU HA 1 1
3 6252 1 1 121 GLU HB2 H -13.694 -21.089 0.719 1.00 . A A . 121 GLU HB2 1 1
3 6253 1 1 121 GLU HB3 H -12.726 -21.137 2.190 1.00 . A A . 121 GLU HB3 1 1
3 6254 1 1 121 GLU HG2 H -14.885 -20.581 3.494 1.00 . A A . 121 GLU HG2 1 1
3 6255 1 1 121 GLU HG3 H -15.754 -20.800 1.977 1.00 . A A . 121 GLU HG3 1 1
3 6256 1 1 121 GLU N N -12.362 -18.917 0.678 1.00 . A A . 121 GLU N 1 1
3 6257 1 1 121 GLU O O -13.863 -18.302 3.846 1.00 . A A . 121 GLU O 1 1
3 6258 1 1 121 GLU OE1 O -14.230 -23.031 3.786 1.00 . A A . 121 GLU OE1 1 1
3 6259 1 1 121 GLU OE2 O -15.545 -23.329 2.045 1.00 . A A . 121 GLU OE2 1 1
3 6260 1 1 122 GLY C C -11.044 -16.382 4.444 1.00 . A A . 122 GLY C 1 1
3 6261 1 1 122 GLY CA C -11.184 -17.892 4.507 1.00 . A A . 122 GLY CA 1 1
3 6262 1 1 122 GLY H H -11.028 -18.667 2.555 1.00 . A A . 122 GLY H 1 1
3 6263 1 1 122 GLY HA2 H -11.836 -18.165 5.334 1.00 . A A . 122 GLY HA2 1 1
3 6264 1 1 122 GLY HA3 H -10.206 -18.332 4.695 1.00 . A A . 122 GLY HA3 1 1
3 6265 1 1 122 GLY N N -11.704 -18.414 3.257 1.00 . A A . 122 GLY N 1 1
3 6266 1 1 122 GLY O O -11.756 -15.641 5.119 1.00 . A A . 122 GLY O 1 1
3 6267 1 1 123 ARG C C -8.839 -14.350 2.297 1.00 . A A . 123 ARG C 1 1
3 6268 1 1 123 ARG CA C -9.793 -14.494 3.461 1.00 . A A . 123 ARG CA 1 1
3 6269 1 1 123 ARG CB C -9.145 -13.909 4.739 1.00 . A A . 123 ARG CB 1 1
3 6270 1 1 123 ARG CD C -7.825 -14.245 6.879 1.00 . A A . 123 ARG CD 1 1
3 6271 1 1 123 ARG CG C -8.137 -14.805 5.489 1.00 . A A . 123 ARG CG 1 1
3 6272 1 1 123 ARG CZ C -7.438 -15.441 9.057 1.00 . A A . 123 ARG CZ 1 1
3 6273 1 1 123 ARG H H -9.543 -16.570 3.089 1.00 . A A . 123 ARG H 1 1
3 6274 1 1 123 ARG HA H -10.717 -13.953 3.245 1.00 . A A . 123 ARG HA 1 1
3 6275 1 1 123 ARG HB2 H -8.635 -12.983 4.474 1.00 . A A . 123 ARG HB2 1 1
3 6276 1 1 123 ARG HB3 H -9.952 -13.656 5.423 1.00 . A A . 123 ARG HB3 1 1
3 6277 1 1 123 ARG HD2 H -7.152 -13.392 6.790 1.00 . A A . 123 ARG HD2 1 1
3 6278 1 1 123 ARG HD3 H -8.759 -13.914 7.321 1.00 . A A . 123 ARG HD3 1 1
3 6279 1 1 123 ARG HE H -6.726 -16.008 7.258 1.00 . A A . 123 ARG HE 1 1
3 6280 1 1 123 ARG HG2 H -8.555 -15.801 5.628 1.00 . A A . 123 ARG HG2 1 1
3 6281 1 1 123 ARG HG3 H -7.212 -14.882 4.919 1.00 . A A . 123 ARG HG3 1 1
3 6282 1 1 123 ARG HH11 H -8.845 -13.958 9.267 1.00 . A A . 123 ARG HH11 1 1
3 6283 1 1 123 ARG HH12 H -8.549 -14.873 10.690 1.00 . A A . 123 ARG HH12 1 1
3 6284 1 1 123 ARG HH21 H -6.102 -16.987 9.213 1.00 . A A . 123 ARG HH21 1 1
3 6285 1 1 123 ARG HH22 H -7.032 -16.668 10.649 1.00 . A A . 123 ARG HH22 1 1
3 6286 1 1 123 ARG N N -10.095 -15.913 3.636 1.00 . A A . 123 ARG N 1 1
3 6287 1 1 123 ARG NE N -7.217 -15.266 7.747 1.00 . A A . 123 ARG NE 1 1
3 6288 1 1 123 ARG NH1 N -8.284 -14.671 9.737 1.00 . A A . 123 ARG NH1 1 1
3 6289 1 1 123 ARG NH2 N -6.801 -16.418 9.692 1.00 . A A . 123 ARG NH2 1 1
3 6290 1 1 123 ARG O O -7.816 -15.037 2.282 1.00 . A A . 123 ARG O 1 1
3 6291 1 1 124 ARG C C -8.063 -11.849 -0.157 1.00 . A A . 124 ARG C 1 1
3 6292 1 1 124 ARG CA C -8.224 -13.311 0.198 1.00 . A A . 124 ARG CA 1 1
3 6293 1 1 124 ARG CB C -8.612 -14.218 -0.973 1.00 . A A . 124 ARG CB 1 1
3 6294 1 1 124 ARG CD C -7.847 -16.296 -2.174 1.00 . A A . 124 ARG CD 1 1
3 6295 1 1 124 ARG CG C -7.395 -15.041 -1.433 1.00 . A A . 124 ARG CG 1 1
3 6296 1 1 124 ARG CZ C -8.402 -15.989 -4.601 1.00 . A A . 124 ARG CZ 1 1
3 6297 1 1 124 ARG H H -9.988 -12.931 1.371 1.00 . A A . 124 ARG H 1 1
3 6298 1 1 124 ARG HA H -7.245 -13.628 0.553 1.00 . A A . 124 ARG HA 1 1
3 6299 1 1 124 ARG HB2 H -9.402 -14.901 -0.655 1.00 . A A . 124 ARG HB2 1 1
3 6300 1 1 124 ARG HB3 H -8.980 -13.618 -1.806 1.00 . A A . 124 ARG HB3 1 1
3 6301 1 1 124 ARG HD2 H -6.969 -16.850 -2.499 1.00 . A A . 124 ARG HD2 1 1
3 6302 1 1 124 ARG HD3 H -8.373 -16.933 -1.467 1.00 . A A . 124 ARG HD3 1 1
3 6303 1 1 124 ARG HE H -9.598 -15.512 -3.048 1.00 . A A . 124 ARG HE 1 1
3 6304 1 1 124 ARG HG2 H -6.759 -14.434 -2.078 1.00 . A A . 124 ARG HG2 1 1
3 6305 1 1 124 ARG HG3 H -6.810 -15.363 -0.571 1.00 . A A . 124 ARG HG3 1 1
3 6306 1 1 124 ARG HH11 H -6.795 -17.187 -4.340 1.00 . A A . 124 ARG HH11 1 1
3 6307 1 1 124 ARG HH12 H -6.988 -16.667 -5.971 1.00 . A A . 124 ARG HH12 1 1
3 6308 1 1 124 ARG HH21 H -9.990 -14.827 -5.147 1.00 . A A . 124 ARG HH21 1 1
3 6309 1 1 124 ARG HH22 H -9.005 -15.351 -6.466 1.00 . A A . 124 ARG HH22 1 1
3 6310 1 1 124 ARG N N -9.135 -13.484 1.325 1.00 . A A . 124 ARG N 1 1
3 6311 1 1 124 ARG NE N -8.724 -15.945 -3.305 1.00 . A A . 124 ARG NE 1 1
3 6312 1 1 124 ARG NH1 N -7.305 -16.612 -5.014 1.00 . A A . 124 ARG NH1 1 1
3 6313 1 1 124 ARG NH2 N -9.201 -15.385 -5.469 1.00 . A A . 124 ARG NH2 1 1
3 6314 1 1 124 ARG O O -9.040 -11.133 -0.392 1.00 . A A . 124 ARG O 1 1
3 6315 1 1 125 PHE C C -6.361 -9.827 -2.017 1.00 . A A . 125 PHE C 1 1
3 6316 1 1 125 PHE CA C -6.335 -10.117 -0.521 1.00 . A A . 125 PHE CA 1 1
3 6317 1 1 125 PHE CB C -4.881 -10.038 -0.003 1.00 . A A . 125 PHE CB 1 1
3 6318 1 1 125 PHE CD1 C -3.905 -8.018 -1.210 1.00 . A A . 125 PHE CD1 1 1
3 6319 1 1 125 PHE CD2 C -4.010 -8.000 1.218 1.00 . A A . 125 PHE CD2 1 1
3 6320 1 1 125 PHE CE1 C -3.385 -6.714 -1.193 1.00 . A A . 125 PHE CE1 1 1
3 6321 1 1 125 PHE CE2 C -3.489 -6.696 1.233 1.00 . A A . 125 PHE CE2 1 1
3 6322 1 1 125 PHE CG C -4.252 -8.657 -0.003 1.00 . A A . 125 PHE CG 1 1
3 6323 1 1 125 PHE CZ C -3.187 -6.045 0.027 1.00 . A A . 125 PHE CZ 1 1
3 6324 1 1 125 PHE H H -6.084 -12.121 -0.012 1.00 . A A . 125 PHE H 1 1
3 6325 1 1 125 PHE HA H -6.945 -9.394 0.021 1.00 . A A . 125 PHE HA 1 1
3 6326 1 1 125 PHE HB2 H -4.861 -10.412 1.022 1.00 . A A . 125 PHE HB2 1 1
3 6327 1 1 125 PHE HB3 H -4.251 -10.703 -0.596 1.00 . A A . 125 PHE HB3 1 1
3 6328 1 1 125 PHE HD1 H -4.052 -8.500 -2.164 1.00 . A A . 125 PHE HD1 1 1
3 6329 1 1 125 PHE HD2 H -4.269 -8.468 2.160 1.00 . A A . 125 PHE HD2 1 1
3 6330 1 1 125 PHE HE1 H -3.151 -6.222 -2.122 1.00 . A A . 125 PHE HE1 1 1
3 6331 1 1 125 PHE HE2 H -3.363 -6.177 2.174 1.00 . A A . 125 PHE HE2 1 1
3 6332 1 1 125 PHE HZ H -2.822 -5.027 0.046 1.00 . A A . 125 PHE HZ 1 1
3 6333 1 1 125 PHE N N -6.801 -11.451 -0.235 1.00 . A A . 125 PHE N 1 1
3 6334 1 1 125 PHE O O -5.866 -10.613 -2.833 1.00 . A A . 125 PHE O 1 1
3 6335 1 1 126 GLU C C -7.333 -6.706 -3.553 1.00 . A A . 126 GLU C 1 1
3 6336 1 1 126 GLU CA C -7.046 -8.187 -3.735 1.00 . A A . 126 GLU CA 1 1
3 6337 1 1 126 GLU CB C -8.104 -8.812 -4.664 1.00 . A A . 126 GLU CB 1 1
3 6338 1 1 126 GLU CD C -8.893 -8.481 -7.161 1.00 . A A . 126 GLU CD 1 1
3 6339 1 1 126 GLU CG C -7.742 -8.483 -6.134 1.00 . A A . 126 GLU CG 1 1
3 6340 1 1 126 GLU H H -7.358 -8.103 -1.646 1.00 . A A . 126 GLU H 1 1
3 6341 1 1 126 GLU HA H -6.063 -8.319 -4.193 1.00 . A A . 126 GLU HA 1 1
3 6342 1 1 126 GLU HB2 H -8.145 -9.891 -4.528 1.00 . A A . 126 GLU HB2 1 1
3 6343 1 1 126 GLU HB3 H -9.065 -8.381 -4.417 1.00 . A A . 126 GLU HB3 1 1
3 6344 1 1 126 GLU HG2 H -7.291 -7.490 -6.164 1.00 . A A . 126 GLU HG2 1 1
3 6345 1 1 126 GLU HG3 H -6.977 -9.189 -6.462 1.00 . A A . 126 GLU HG3 1 1
3 6346 1 1 126 GLU N N -6.970 -8.702 -2.374 1.00 . A A . 126 GLU N 1 1
3 6347 1 1 126 GLU O O -8.368 -6.350 -2.987 1.00 . A A . 126 GLU O 1 1
3 6348 1 1 126 GLU OE1 O -9.642 -9.476 -7.293 1.00 . A A . 126 GLU OE1 1 1
3 6349 1 1 126 GLU OE2 O -9.027 -7.496 -7.924 1.00 . A A . 126 GLU OE2 1 1
3 6350 1 1 127 VAL C C -6.041 -3.971 -5.299 1.00 . A A . 127 VAL C 1 1
3 6351 1 1 127 VAL CA C -6.454 -4.422 -3.896 1.00 . A A . 127 VAL CA 1 1
3 6352 1 1 127 VAL CB C -5.599 -3.923 -2.706 1.00 . A A . 127 VAL CB 1 1
3 6353 1 1 127 VAL CG1 C -5.326 -2.415 -2.726 1.00 . A A . 127 VAL CG1 1 1
3 6354 1 1 127 VAL CG2 C -6.275 -4.339 -1.392 1.00 . A A . 127 VAL CG2 1 1
3 6355 1 1 127 VAL H H -5.549 -6.204 -4.429 1.00 . A A . 127 VAL H 1 1
3 6356 1 1 127 VAL HA H -7.485 -4.099 -3.742 1.00 . A A . 127 VAL HA 1 1
3 6357 1 1 127 VAL HB H -4.634 -4.418 -2.722 1.00 . A A . 127 VAL HB 1 1
3 6358 1 1 127 VAL HG11 H -4.857 -2.105 -1.792 1.00 . A A . 127 VAL HG11 1 1
3 6359 1 1 127 VAL HG12 H -4.645 -2.159 -3.537 1.00 . A A . 127 VAL HG12 1 1
3 6360 1 1 127 VAL HG13 H -6.252 -1.857 -2.847 1.00 . A A . 127 VAL HG13 1 1
3 6361 1 1 127 VAL HG21 H -6.224 -5.419 -1.259 1.00 . A A . 127 VAL HG21 1 1
3 6362 1 1 127 VAL HG22 H -5.759 -3.882 -0.552 1.00 . A A . 127 VAL HG22 1 1
3 6363 1 1 127 VAL HG23 H -7.317 -4.027 -1.375 1.00 . A A . 127 VAL HG23 1 1
3 6364 1 1 127 VAL N N -6.388 -5.870 -3.957 1.00 . A A . 127 VAL N 1 1
3 6365 1 1 127 VAL O O -5.529 -4.771 -6.095 1.00 . A A . 127 VAL O 1 1
3 6366 1 1 128 ALA C C -5.310 -0.844 -6.872 1.00 . A A . 128 ALA C 1 1
3 6367 1 1 128 ALA CA C -5.953 -2.218 -6.966 1.00 . A A . 128 ALA CA 1 1
3 6368 1 1 128 ALA CB C -7.242 -2.222 -7.781 1.00 . A A . 128 ALA CB 1 1
3 6369 1 1 128 ALA H H -6.713 -2.078 -4.974 1.00 . A A . 128 ALA H 1 1
3 6370 1 1 128 ALA HA H -5.243 -2.886 -7.454 1.00 . A A . 128 ALA HA 1 1
3 6371 1 1 128 ALA HB1 H -7.980 -1.580 -7.303 1.00 . A A . 128 ALA HB1 1 1
3 6372 1 1 128 ALA HB2 H -7.037 -1.867 -8.783 1.00 . A A . 128 ALA HB2 1 1
3 6373 1 1 128 ALA HB3 H -7.623 -3.240 -7.837 1.00 . A A . 128 ALA HB3 1 1
3 6374 1 1 128 ALA N N -6.290 -2.715 -5.645 1.00 . A A . 128 ALA N 1 1
3 6375 1 1 128 ALA O O -5.851 0.044 -6.221 1.00 . A A . 128 ALA O 1 1
3 6376 1 1 129 LEU C C -3.289 0.956 -9.014 1.00 . A A . 129 LEU C 1 1
3 6377 1 1 129 LEU CA C -3.406 0.566 -7.550 1.00 . A A . 129 LEU CA 1 1
3 6378 1 1 129 LEU CB C -2.031 0.306 -6.911 1.00 . A A . 129 LEU CB 1 1
3 6379 1 1 129 LEU CD1 C -1.478 2.653 -6.249 1.00 . A A . 129 LEU CD1 1 1
3 6380 1 1 129 LEU CD2 C 0.326 0.983 -6.387 1.00 . A A . 129 LEU CD2 1 1
3 6381 1 1 129 LEU CG C -0.994 1.441 -7.016 1.00 . A A . 129 LEU CG 1 1
3 6382 1 1 129 LEU H H -3.753 -1.445 -8.043 1.00 . A A . 129 LEU H 1 1
3 6383 1 1 129 LEU HA H -3.932 1.345 -6.992 1.00 . A A . 129 LEU HA 1 1
3 6384 1 1 129 LEU HB2 H -2.178 0.056 -5.861 1.00 . A A . 129 LEU HB2 1 1
3 6385 1 1 129 LEU HB3 H -1.608 -0.570 -7.385 1.00 . A A . 129 LEU HB3 1 1
3 6386 1 1 129 LEU HD11 H -2.221 3.198 -6.831 1.00 . A A . 129 LEU HD11 1 1
3 6387 1 1 129 LEU HD12 H -0.647 3.303 -6.019 1.00 . A A . 129 LEU HD12 1 1
3 6388 1 1 129 LEU HD13 H -1.878 2.344 -5.292 1.00 . A A . 129 LEU HD13 1 1
3 6389 1 1 129 LEU HD21 H 1.105 1.710 -6.599 1.00 . A A . 129 LEU HD21 1 1
3 6390 1 1 129 LEU HD22 H 0.642 0.026 -6.784 1.00 . A A . 129 LEU HD22 1 1
3 6391 1 1 129 LEU HD23 H 0.212 0.897 -5.307 1.00 . A A . 129 LEU HD23 1 1
3 6392 1 1 129 LEU HG H -0.819 1.740 -8.052 1.00 . A A . 129 LEU HG 1 1
3 6393 1 1 129 LEU N N -4.158 -0.679 -7.520 1.00 . A A . 129 LEU N 1 1
3 6394 1 1 129 LEU O O -2.686 0.218 -9.803 1.00 . A A . 129 LEU O 1 1
3 6395 1 1 130 ASP C C -3.071 3.835 -10.786 1.00 . A A . 130 ASP C 1 1
3 6396 1 1 130 ASP CA C -3.903 2.558 -10.772 1.00 . A A . 130 ASP CA 1 1
3 6397 1 1 130 ASP CB C -5.317 2.763 -11.323 1.00 . A A . 130 ASP CB 1 1
3 6398 1 1 130 ASP CG C -5.320 2.877 -12.851 1.00 . A A . 130 ASP CG 1 1
3 6399 1 1 130 ASP H H -4.426 2.626 -8.721 1.00 . A A . 130 ASP H 1 1
3 6400 1 1 130 ASP HA H -3.418 1.822 -11.403 1.00 . A A . 130 ASP HA 1 1
3 6401 1 1 130 ASP HB2 H -5.925 1.910 -11.035 1.00 . A A . 130 ASP HB2 1 1
3 6402 1 1 130 ASP HB3 H -5.769 3.650 -10.880 1.00 . A A . 130 ASP HB3 1 1
3 6403 1 1 130 ASP N N -3.941 2.050 -9.407 1.00 . A A . 130 ASP N 1 1
3 6404 1 1 130 ASP O O -3.523 4.879 -10.311 1.00 . A A . 130 ASP O 1 1
3 6405 1 1 130 ASP OD1 O -4.873 3.912 -13.397 1.00 . A A . 130 ASP OD1 1 1
3 6406 1 1 130 ASP OD2 O -5.815 1.939 -13.521 1.00 . A A . 130 ASP OD2 1 1
3 6407 1 1 131 GLY C C -0.386 5.024 -12.814 1.00 . A A . 131 GLY C 1 1
3 6408 1 1 131 GLY CA C -0.956 4.905 -11.412 1.00 . A A . 131 GLY CA 1 1
3 6409 1 1 131 GLY H H -1.510 2.908 -11.721 1.00 . A A . 131 GLY H 1 1
3 6410 1 1 131 GLY HA2 H -1.467 5.834 -11.156 1.00 . A A . 131 GLY HA2 1 1
3 6411 1 1 131 GLY HA3 H -0.135 4.761 -10.708 1.00 . A A . 131 GLY HA3 1 1
3 6412 1 1 131 GLY N N -1.860 3.770 -11.332 1.00 . A A . 131 GLY N 1 1
3 6413 1 1 131 GLY O O -0.373 4.064 -13.597 1.00 . A A . 131 GLY O 1 1
3 6414 1 1 132 ASP C C 2.018 7.402 -14.150 1.00 . A A . 132 ASP C 1 1
3 6415 1 1 132 ASP CA C 0.766 6.550 -14.382 1.00 . A A . 132 ASP CA 1 1
3 6416 1 1 132 ASP CB C -0.281 7.269 -15.246 1.00 . A A . 132 ASP CB 1 1
3 6417 1 1 132 ASP CG C 0.055 7.242 -16.735 1.00 . A A . 132 ASP CG 1 1
3 6418 1 1 132 ASP H H 0.087 6.943 -12.414 1.00 . A A . 132 ASP H 1 1
3 6419 1 1 132 ASP HA H 1.071 5.642 -14.894 1.00 . A A . 132 ASP HA 1 1
3 6420 1 1 132 ASP HB2 H -1.240 6.765 -15.125 1.00 . A A . 132 ASP HB2 1 1
3 6421 1 1 132 ASP HB3 H -0.396 8.299 -14.904 1.00 . A A . 132 ASP HB3 1 1
3 6422 1 1 132 ASP N N 0.151 6.198 -13.108 1.00 . A A . 132 ASP N 1 1
3 6423 1 1 132 ASP O O 2.538 8.012 -15.082 1.00 . A A . 132 ASP O 1 1
3 6424 1 1 132 ASP OD1 O 0.174 6.114 -17.282 1.00 . A A . 132 ASP OD1 1 1
3 6425 1 1 132 ASP OD2 O 0.079 8.330 -17.355 1.00 . A A . 132 ASP OD2 1 1
3 6426 1 1 133 HIS C C 4.588 7.307 -11.630 1.00 . A A . 133 HIS C 1 1
3 6427 1 1 133 HIS CA C 3.651 8.208 -12.437 1.00 . A A . 133 HIS CA 1 1
3 6428 1 1 133 HIS CB C 3.153 9.391 -11.592 1.00 . A A . 133 HIS CB 1 1
3 6429 1 1 133 HIS CD2 C 1.510 10.534 -13.216 1.00 . A A . 133 HIS CD2 1 1
3 6430 1 1 133 HIS CE1 C 2.325 12.572 -13.167 1.00 . A A . 133 HIS CE1 1 1
3 6431 1 1 133 HIS CG C 2.599 10.544 -12.387 1.00 . A A . 133 HIS CG 1 1
3 6432 1 1 133 HIS H H 2.033 6.925 -12.176 1.00 . A A . 133 HIS H 1 1
3 6433 1 1 133 HIS HA H 4.207 8.608 -13.287 1.00 . A A . 133 HIS HA 1 1
3 6434 1 1 133 HIS HB2 H 2.385 9.047 -10.902 1.00 . A A . 133 HIS HB2 1 1
3 6435 1 1 133 HIS HB3 H 3.990 9.752 -10.988 1.00 . A A . 133 HIS HB3 1 1
3 6436 1 1 133 HIS HD1 H 3.839 12.147 -11.736 1.00 . A A . 133 HIS HD1 1 1
3 6437 1 1 133 HIS HD2 H 0.872 9.686 -13.416 1.00 . A A . 133 HIS HD2 1 1
3 6438 1 1 133 HIS HE1 H 2.472 13.632 -13.322 1.00 . A A . 133 HIS HE1 1 1
3 6439 1 1 133 HIS N N 2.501 7.450 -12.901 1.00 . A A . 133 HIS N 1 1
3 6440 1 1 133 HIS ND1 N 3.087 11.825 -12.354 1.00 . A A . 133 HIS ND1 1 1
3 6441 1 1 133 HIS NE2 N 1.359 11.823 -13.741 1.00 . A A . 133 HIS NE2 1 1
3 6442 1 1 133 HIS O O 4.627 7.376 -10.406 1.00 . A A . 133 HIS O 1 1
3 6443 1 1 134 THR C C 5.792 4.807 -10.573 1.00 . A A . 134 THR C 1 1
3 6444 1 1 134 THR CA C 6.327 5.538 -11.802 1.00 . A A . 134 THR CA 1 1
3 6445 1 1 134 THR CB C 7.691 6.255 -11.657 1.00 . A A . 134 THR CB 1 1
3 6446 1 1 134 THR CG2 C 7.906 7.302 -10.551 1.00 . A A . 134 THR CG2 1 1
3 6447 1 1 134 THR H H 5.260 6.459 -13.328 1.00 . A A . 134 THR H 1 1
3 6448 1 1 134 THR HA H 6.473 4.783 -12.574 1.00 . A A . 134 THR HA 1 1
3 6449 1 1 134 THR HB H 7.818 6.806 -12.583 1.00 . A A . 134 THR HB 1 1
3 6450 1 1 134 THR HG1 H 9.210 5.384 -10.787 1.00 . A A . 134 THR HG1 1 1
3 6451 1 1 134 THR HG21 H 8.875 7.780 -10.687 1.00 . A A . 134 THR HG21 1 1
3 6452 1 1 134 THR HG22 H 7.883 6.846 -9.562 1.00 . A A . 134 THR HG22 1 1
3 6453 1 1 134 THR HG23 H 7.138 8.072 -10.609 1.00 . A A . 134 THR HG23 1 1
3 6454 1 1 134 THR N N 5.351 6.469 -12.332 1.00 . A A . 134 THR N 1 1
3 6455 1 1 134 THR O O 6.210 5.067 -9.456 1.00 . A A . 134 THR O 1 1
3 6456 1 1 134 THR OG1 O 8.732 5.298 -11.636 1.00 . A A . 134 THR OG1 1 1
3 6457 1 1 135 GLY C C 5.309 2.127 -8.990 1.00 . A A . 135 GLY C 1 1
3 6458 1 1 135 GLY CA C 4.304 3.085 -9.650 1.00 . A A . 135 GLY CA 1 1
3 6459 1 1 135 GLY H H 4.545 3.646 -11.689 1.00 . A A . 135 GLY H 1 1
3 6460 1 1 135 GLY HA2 H 3.949 3.796 -8.907 1.00 . A A . 135 GLY HA2 1 1
3 6461 1 1 135 GLY HA3 H 3.453 2.512 -10.013 1.00 . A A . 135 GLY HA3 1 1
3 6462 1 1 135 GLY N N 4.877 3.852 -10.756 1.00 . A A . 135 GLY N 1 1
3 6463 1 1 135 GLY O O 4.917 1.222 -8.243 1.00 . A A . 135 GLY O 1 1
3 6464 1 1 136 ASP C C 7.925 1.705 -7.324 1.00 . A A . 136 ASP C 1 1
3 6465 1 1 136 ASP CA C 7.680 1.429 -8.808 1.00 . A A . 136 ASP CA 1 1
3 6466 1 1 136 ASP CB C 8.960 1.697 -9.601 1.00 . A A . 136 ASP CB 1 1
3 6467 1 1 136 ASP CG C 9.800 0.421 -9.656 1.00 . A A . 136 ASP CG 1 1
3 6468 1 1 136 ASP H H 6.806 3.035 -9.940 1.00 . A A . 136 ASP H 1 1
3 6469 1 1 136 ASP HA H 7.403 0.384 -8.945 1.00 . A A . 136 ASP HA 1 1
3 6470 1 1 136 ASP HB2 H 8.697 2.026 -10.604 1.00 . A A . 136 ASP HB2 1 1
3 6471 1 1 136 ASP HB3 H 9.530 2.505 -9.139 1.00 . A A . 136 ASP HB3 1 1
3 6472 1 1 136 ASP N N 6.592 2.250 -9.327 1.00 . A A . 136 ASP N 1 1
3 6473 1 1 136 ASP O O 7.908 2.853 -6.884 1.00 . A A . 136 ASP O 1 1
3 6474 1 1 136 ASP OD1 O 9.451 -0.494 -10.440 1.00 . A A . 136 ASP OD1 1 1
3 6475 1 1 136 ASP OD2 O 10.782 0.303 -8.890 1.00 . A A . 136 ASP OD2 1 1
3 6476 1 1 137 LEU C C 9.837 1.110 -4.798 1.00 . A A . 137 LEU C 1 1
3 6477 1 1 137 LEU CA C 8.376 0.789 -5.087 1.00 . A A . 137 LEU CA 1 1
3 6478 1 1 137 LEU CB C 7.842 -0.443 -4.332 1.00 . A A . 137 LEU CB 1 1
3 6479 1 1 137 LEU CD1 C 8.946 -2.238 -5.852 1.00 . A A . 137 LEU CD1 1 1
3 6480 1 1 137 LEU CD2 C 9.804 -1.883 -3.503 1.00 . A A . 137 LEU CD2 1 1
3 6481 1 1 137 LEU CG C 8.585 -1.797 -4.427 1.00 . A A . 137 LEU CG 1 1
3 6482 1 1 137 LEU H H 8.140 -0.261 -6.890 1.00 . A A . 137 LEU H 1 1
3 6483 1 1 137 LEU HA H 7.818 1.652 -4.744 1.00 . A A . 137 LEU HA 1 1
3 6484 1 1 137 LEU HB2 H 7.761 -0.176 -3.279 1.00 . A A . 137 LEU HB2 1 1
3 6485 1 1 137 LEU HB3 H 6.824 -0.610 -4.676 1.00 . A A . 137 LEU HB3 1 1
3 6486 1 1 137 LEU HD11 H 9.301 -3.269 -5.832 1.00 . A A . 137 LEU HD11 1 1
3 6487 1 1 137 LEU HD12 H 9.736 -1.606 -6.260 1.00 . A A . 137 LEU HD12 1 1
3 6488 1 1 137 LEU HD13 H 8.066 -2.178 -6.491 1.00 . A A . 137 LEU HD13 1 1
3 6489 1 1 137 LEU HD21 H 10.629 -1.287 -3.886 1.00 . A A . 137 LEU HD21 1 1
3 6490 1 1 137 LEU HD22 H 10.132 -2.919 -3.440 1.00 . A A . 137 LEU HD22 1 1
3 6491 1 1 137 LEU HD23 H 9.549 -1.535 -2.502 1.00 . A A . 137 LEU HD23 1 1
3 6492 1 1 137 LEU HG H 7.884 -2.543 -4.058 1.00 . A A . 137 LEU HG 1 1
3 6493 1 1 137 LEU N N 8.124 0.665 -6.515 1.00 . A A . 137 LEU N 1 1
3 6494 1 1 137 LEU O O 10.743 0.699 -5.521 1.00 . A A . 137 LEU O 1 1
3 6495 1 1 138 SER C C 11.249 2.144 -1.651 1.00 . A A . 138 SER C 1 1
3 6496 1 1 138 SER CA C 11.324 2.233 -3.165 1.00 . A A . 138 SER CA 1 1
3 6497 1 1 138 SER CB C 11.490 3.701 -3.582 1.00 . A A . 138 SER CB 1 1
3 6498 1 1 138 SER H H 9.339 2.131 -3.069 1.00 . A A . 138 SER H 1 1
3 6499 1 1 138 SER HA H 12.147 1.627 -3.543 1.00 . A A . 138 SER HA 1 1
3 6500 1 1 138 SER HB2 H 12.370 4.143 -3.136 1.00 . A A . 138 SER HB2 1 1
3 6501 1 1 138 SER HB3 H 11.629 3.745 -4.649 1.00 . A A . 138 SER HB3 1 1
3 6502 1 1 138 SER HG H 9.869 4.669 -4.016 1.00 . A A . 138 SER HG 1 1
3 6503 1 1 138 SER N N 10.060 1.787 -3.679 1.00 . A A . 138 SER N 1 1
3 6504 1 1 138 SER O O 10.320 1.583 -1.064 1.00 . A A . 138 SER O 1 1
3 6505 1 1 138 SER OG O 10.354 4.450 -3.180 1.00 . A A . 138 SER OG 1 1
3 6506 1 1 139 ALA C C 11.533 3.919 0.925 1.00 . A A . 139 ALA C 1 1
3 6507 1 1 139 ALA CA C 12.421 2.773 0.407 1.00 . A A . 139 ALA CA 1 1
3 6508 1 1 139 ALA CB C 13.890 2.995 0.778 1.00 . A A . 139 ALA CB 1 1
3 6509 1 1 139 ALA H H 12.935 3.118 -1.686 1.00 . A A . 139 ALA H 1 1
3 6510 1 1 139 ALA HA H 12.079 1.838 0.854 1.00 . A A . 139 ALA HA 1 1
3 6511 1 1 139 ALA HB1 H 14.512 2.229 0.320 1.00 . A A . 139 ALA HB1 1 1
3 6512 1 1 139 ALA HB2 H 14.214 3.984 0.454 1.00 . A A . 139 ALA HB2 1 1
3 6513 1 1 139 ALA HB3 H 14.002 2.933 1.857 1.00 . A A . 139 ALA HB3 1 1
3 6514 1 1 139 ALA N N 12.282 2.689 -1.037 1.00 . A A . 139 ALA N 1 1
3 6515 1 1 139 ALA O O 11.280 3.999 2.127 1.00 . A A . 139 ALA O 1 1
3 6516 1 1 140 ALA C C 8.755 5.515 0.170 1.00 . A A . 140 ALA C 1 1
3 6517 1 1 140 ALA CA C 10.220 5.940 0.294 1.00 . A A . 140 ALA CA 1 1
3 6518 1 1 140 ALA CB C 10.552 7.070 -0.687 1.00 . A A . 140 ALA CB 1 1
3 6519 1 1 140 ALA H H 11.327 4.673 -0.944 1.00 . A A . 140 ALA H 1 1
3 6520 1 1 140 ALA HA H 10.405 6.288 1.308 1.00 . A A . 140 ALA HA 1 1
3 6521 1 1 140 ALA HB1 H 9.857 7.896 -0.538 1.00 . A A . 140 ALA HB1 1 1
3 6522 1 1 140 ALA HB2 H 11.568 7.424 -0.516 1.00 . A A . 140 ALA HB2 1 1
3 6523 1 1 140 ALA HB3 H 10.460 6.726 -1.717 1.00 . A A . 140 ALA HB3 1 1
3 6524 1 1 140 ALA N N 11.079 4.803 0.025 1.00 . A A . 140 ALA N 1 1
3 6525 1 1 140 ALA O O 7.998 5.679 1.123 1.00 . A A . 140 ALA O 1 1
3 6526 1 1 141 ASN C C 6.479 3.555 -0.125 1.00 . A A . 141 ASN C 1 1
3 6527 1 1 141 ASN CA C 7.009 4.457 -1.244 1.00 . A A . 141 ASN CA 1 1
3 6528 1 1 141 ASN CB C 6.958 3.759 -2.628 1.00 . A A . 141 ASN CB 1 1
3 6529 1 1 141 ASN CG C 5.594 3.165 -2.975 1.00 . A A . 141 ASN CG 1 1
3 6530 1 1 141 ASN H H 9.064 4.821 -1.709 1.00 . A A . 141 ASN H 1 1
3 6531 1 1 141 ASN HA H 6.371 5.328 -1.270 1.00 . A A . 141 ASN HA 1 1
3 6532 1 1 141 ASN HB2 H 7.221 4.482 -3.400 1.00 . A A . 141 ASN HB2 1 1
3 6533 1 1 141 ASN HB3 H 7.686 2.950 -2.659 1.00 . A A . 141 ASN HB3 1 1
3 6534 1 1 141 ASN HD21 H 6.262 2.051 -4.562 1.00 . A A . 141 ASN HD21 1 1
3 6535 1 1 141 ASN HD22 H 4.591 1.837 -4.083 1.00 . A A . 141 ASN HD22 1 1
3 6536 1 1 141 ASN N N 8.377 4.912 -0.968 1.00 . A A . 141 ASN N 1 1
3 6537 1 1 141 ASN ND2 N 5.513 2.245 -3.922 1.00 . A A . 141 ASN ND2 1 1
3 6538 1 1 141 ASN O O 5.321 3.615 0.295 1.00 . A A . 141 ASN O 1 1
3 6539 1 1 141 ASN OD1 O 4.575 3.480 -2.388 1.00 . A A . 141 ASN OD1 1 1
3 6540 1 1 142 VAL C C 7.406 2.311 2.755 1.00 . A A . 142 VAL C 1 1
3 6541 1 1 142 VAL CA C 7.017 1.720 1.400 1.00 . A A . 142 VAL CA 1 1
3 6542 1 1 142 VAL CB C 7.819 0.423 1.142 1.00 . A A . 142 VAL CB 1 1
3 6543 1 1 142 VAL CG1 C 7.435 -0.723 2.094 1.00 . A A . 142 VAL CG1 1 1
3 6544 1 1 142 VAL CG2 C 7.598 -0.119 -0.285 1.00 . A A . 142 VAL CG2 1 1
3 6545 1 1 142 VAL H H 8.257 2.712 -0.054 1.00 . A A . 142 VAL H 1 1
3 6546 1 1 142 VAL HA H 5.942 1.506 1.381 1.00 . A A . 142 VAL HA 1 1
3 6547 1 1 142 VAL HB H 8.883 0.646 1.285 1.00 . A A . 142 VAL HB 1 1
3 6548 1 1 142 VAL HG11 H 8.012 -1.614 1.851 1.00 . A A . 142 VAL HG11 1 1
3 6549 1 1 142 VAL HG12 H 7.661 -0.456 3.122 1.00 . A A . 142 VAL HG12 1 1
3 6550 1 1 142 VAL HG13 H 6.373 -0.947 2.010 1.00 . A A . 142 VAL HG13 1 1
3 6551 1 1 142 VAL HG21 H 8.176 -1.031 -0.426 1.00 . A A . 142 VAL HG21 1 1
3 6552 1 1 142 VAL HG22 H 6.538 -0.317 -0.449 1.00 . A A . 142 VAL HG22 1 1
3 6553 1 1 142 VAL HG23 H 7.936 0.602 -1.027 1.00 . A A . 142 VAL HG23 1 1
3 6554 1 1 142 VAL N N 7.335 2.669 0.347 1.00 . A A . 142 VAL N 1 1
3 6555 1 1 142 VAL O O 8.397 3.030 2.877 1.00 . A A . 142 VAL O 1 1
3 6556 1 1 143 VAL C C 8.221 1.794 5.594 1.00 . A A . 143 VAL C 1 1
3 6557 1 1 143 VAL CA C 6.870 2.386 5.171 1.00 . A A . 143 VAL CA 1 1
3 6558 1 1 143 VAL CB C 5.670 1.875 6.001 1.00 . A A . 143 VAL CB 1 1
3 6559 1 1 143 VAL CG1 C 5.384 0.382 5.764 1.00 . A A . 143 VAL CG1 1 1
3 6560 1 1 143 VAL CG2 C 5.723 2.131 7.510 1.00 . A A . 143 VAL CG2 1 1
3 6561 1 1 143 VAL H H 5.820 1.397 3.647 1.00 . A A . 143 VAL H 1 1
3 6562 1 1 143 VAL HA H 6.936 3.465 5.265 1.00 . A A . 143 VAL HA 1 1
3 6563 1 1 143 VAL HB H 4.816 2.437 5.649 1.00 . A A . 143 VAL HB 1 1
3 6564 1 1 143 VAL HG11 H 6.279 -0.201 5.973 1.00 . A A . 143 VAL HG11 1 1
3 6565 1 1 143 VAL HG12 H 4.582 0.047 6.419 1.00 . A A . 143 VAL HG12 1 1
3 6566 1 1 143 VAL HG13 H 5.073 0.193 4.740 1.00 . A A . 143 VAL HG13 1 1
3 6567 1 1 143 VAL HG21 H 6.652 1.780 7.940 1.00 . A A . 143 VAL HG21 1 1
3 6568 1 1 143 VAL HG22 H 5.589 3.192 7.696 1.00 . A A . 143 VAL HG22 1 1
3 6569 1 1 143 VAL HG23 H 4.904 1.619 8.011 1.00 . A A . 143 VAL HG23 1 1
3 6570 1 1 143 VAL N N 6.632 1.984 3.789 1.00 . A A . 143 VAL N 1 1
3 6571 1 1 143 VAL O O 8.727 0.852 4.974 1.00 . A A . 143 VAL O 1 1
3 6572 1 1 144 PHE C C 10.025 0.305 7.448 1.00 . A A . 144 PHE C 1 1
3 6573 1 1 144 PHE CA C 10.080 1.808 7.182 1.00 . A A . 144 PHE CA 1 1
3 6574 1 1 144 PHE CB C 10.452 2.570 8.463 1.00 . A A . 144 PHE CB 1 1
3 6575 1 1 144 PHE CD1 C 11.777 4.251 7.101 1.00 . A A . 144 PHE CD1 1 1
3 6576 1 1 144 PHE CD2 C 12.646 3.563 9.264 1.00 . A A . 144 PHE CD2 1 1
3 6577 1 1 144 PHE CE1 C 12.936 4.999 6.861 1.00 . A A . 144 PHE CE1 1 1
3 6578 1 1 144 PHE CE2 C 13.812 4.307 9.021 1.00 . A A . 144 PHE CE2 1 1
3 6579 1 1 144 PHE CG C 11.633 3.507 8.289 1.00 . A A . 144 PHE CG 1 1
3 6580 1 1 144 PHE CZ C 13.963 5.026 7.821 1.00 . A A . 144 PHE CZ 1 1
3 6581 1 1 144 PHE H H 8.380 3.081 7.171 1.00 . A A . 144 PHE H 1 1
3 6582 1 1 144 PHE HA H 10.844 1.965 6.418 1.00 . A A . 144 PHE HA 1 1
3 6583 1 1 144 PHE HB2 H 9.599 3.133 8.831 1.00 . A A . 144 PHE HB2 1 1
3 6584 1 1 144 PHE HB3 H 10.672 1.837 9.238 1.00 . A A . 144 PHE HB3 1 1
3 6585 1 1 144 PHE HD1 H 11.022 4.221 6.331 1.00 . A A . 144 PHE HD1 1 1
3 6586 1 1 144 PHE HD2 H 12.560 2.994 10.178 1.00 . A A . 144 PHE HD2 1 1
3 6587 1 1 144 PHE HE1 H 13.026 5.512 5.912 1.00 . A A . 144 PHE HE1 1 1
3 6588 1 1 144 PHE HE2 H 14.603 4.294 9.751 1.00 . A A . 144 PHE HE2 1 1
3 6589 1 1 144 PHE HZ H 14.868 5.584 7.628 1.00 . A A . 144 PHE HZ 1 1
3 6590 1 1 144 PHE N N 8.808 2.306 6.676 1.00 . A A . 144 PHE N 1 1
3 6591 1 1 144 PHE O O 11.035 -0.375 7.289 1.00 . A A . 144 PHE O 1 1
3 6592 1 1 145 ALA C C 9.596 -2.086 9.158 1.00 . A A . 145 ALA C 1 1
3 6593 1 1 145 ALA CA C 8.609 -1.630 8.081 1.00 . A A . 145 ALA CA 1 1
3 6594 1 1 145 ALA CB C 8.653 -2.466 6.792 1.00 . A A . 145 ALA CB 1 1
3 6595 1 1 145 ALA H H 8.099 0.460 7.885 1.00 . A A . 145 ALA H 1 1
3 6596 1 1 145 ALA HA H 7.611 -1.720 8.505 1.00 . A A . 145 ALA HA 1 1
3 6597 1 1 145 ALA HB1 H 9.657 -2.464 6.370 1.00 . A A . 145 ALA HB1 1 1
3 6598 1 1 145 ALA HB2 H 8.366 -3.491 7.019 1.00 . A A . 145 ALA HB2 1 1
3 6599 1 1 145 ALA HB3 H 7.959 -2.059 6.057 1.00 . A A . 145 ALA HB3 1 1
3 6600 1 1 145 ALA N N 8.845 -0.216 7.785 1.00 . A A . 145 ALA N 1 1
3 6601 1 1 145 ALA O O 10.349 -3.047 8.990 1.00 . A A . 145 ALA O 1 1
3 6602 1 1 146 ALA C C 11.936 -1.633 11.117 1.00 . A A . 146 ALA C 1 1
3 6603 1 1 146 ALA CA C 10.443 -1.505 11.431 1.00 . A A . 146 ALA CA 1 1
3 6604 1 1 146 ALA CB C 9.910 -2.620 12.335 1.00 . A A . 146 ALA CB 1 1
3 6605 1 1 146 ALA H H 8.924 -0.577 10.269 1.00 . A A . 146 ALA H 1 1
3 6606 1 1 146 ALA HA H 10.364 -0.569 11.975 1.00 . A A . 146 ALA HA 1 1
3 6607 1 1 146 ALA HB1 H 10.003 -3.581 11.829 1.00 . A A . 146 ALA HB1 1 1
3 6608 1 1 146 ALA HB2 H 10.488 -2.647 13.259 1.00 . A A . 146 ALA HB2 1 1
3 6609 1 1 146 ALA HB3 H 8.868 -2.427 12.584 1.00 . A A . 146 ALA HB3 1 1
3 6610 1 1 146 ALA N N 9.600 -1.331 10.257 1.00 . A A . 146 ALA N 1 1
3 6611 1 1 146 ALA O O 12.663 -2.353 11.807 1.00 . A A . 146 ALA O 1 1
3 6612 1 1 147 THR C C 14.511 -0.043 10.671 1.00 . A A . 147 THR C 1 1
3 6613 1 1 147 THR CA C 13.816 -1.011 9.709 1.00 . A A . 147 THR CA 1 1
3 6614 1 1 147 THR CB C 14.053 -0.708 8.221 1.00 . A A . 147 THR CB 1 1
3 6615 1 1 147 THR CG2 C 13.853 0.758 7.837 1.00 . A A . 147 THR CG2 1 1
3 6616 1 1 147 THR H H 11.759 -0.413 9.528 1.00 . A A . 147 THR H 1 1
3 6617 1 1 147 THR HA H 14.178 -2.018 9.889 1.00 . A A . 147 THR HA 1 1
3 6618 1 1 147 THR HB H 13.362 -1.330 7.658 1.00 . A A . 147 THR HB 1 1
3 6619 1 1 147 THR HG1 H 15.354 -2.060 7.811 1.00 . A A . 147 THR HG1 1 1
3 6620 1 1 147 THR HG21 H 12.906 1.102 8.235 1.00 . A A . 147 THR HG21 1 1
3 6621 1 1 147 THR HG22 H 13.822 0.860 6.752 1.00 . A A . 147 THR HG22 1 1
3 6622 1 1 147 THR HG23 H 14.653 1.379 8.241 1.00 . A A . 147 THR HG23 1 1
3 6623 1 1 147 THR N N 12.402 -0.982 10.053 1.00 . A A . 147 THR N 1 1
3 6624 1 1 147 THR O O 13.900 0.918 11.157 1.00 . A A . 147 THR O 1 1
3 6625 1 1 147 THR OG1 O 15.363 -1.086 7.843 1.00 . A A . 147 THR OG1 1 1
3 6626 1 1 148 GLY C C 17.730 1.079 11.075 1.00 . A A . 148 GLY C 1 1
3 6627 1 1 148 GLY CA C 16.568 0.525 11.868 1.00 . A A . 148 GLY CA 1 1
3 6628 1 1 148 GLY H H 16.223 -1.103 10.542 1.00 . A A . 148 GLY H 1 1
3 6629 1 1 148 GLY HA2 H 15.983 1.354 12.261 1.00 . A A . 148 GLY HA2 1 1
3 6630 1 1 148 GLY HA3 H 16.926 -0.072 12.704 1.00 . A A . 148 GLY HA3 1 1
3 6631 1 1 148 GLY N N 15.777 -0.303 10.977 1.00 . A A . 148 GLY N 1 1
3 6632 1 1 148 GLY O O 17.661 2.208 10.586 1.00 . A A . 148 GLY O 1 1
3 6633 1 1 149 THR C C 20.473 -0.735 9.579 1.00 . A A . 149 THR C 1 1
3 6634 1 1 149 THR CA C 19.989 0.573 10.215 1.00 . A A . 149 THR CA 1 1
3 6635 1 1 149 THR CB C 21.029 1.188 11.176 1.00 . A A . 149 THR CB 1 1
3 6636 1 1 149 THR CG2 C 20.670 2.618 11.600 1.00 . A A . 149 THR CG2 1 1
3 6637 1 1 149 THR H H 18.763 -0.653 11.358 1.00 . A A . 149 THR H 1 1
3 6638 1 1 149 THR HA H 19.765 1.298 9.442 1.00 . A A . 149 THR HA 1 1
3 6639 1 1 149 THR HB H 21.985 1.219 10.660 1.00 . A A . 149 THR HB 1 1
3 6640 1 1 149 THR HG1 H 21.649 -0.391 12.118 1.00 . A A . 149 THR HG1 1 1
3 6641 1 1 149 THR HG21 H 19.762 2.628 12.203 1.00 . A A . 149 THR HG21 1 1
3 6642 1 1 149 THR HG22 H 20.525 3.240 10.716 1.00 . A A . 149 THR HG22 1 1
3 6643 1 1 149 THR HG23 H 21.479 3.042 12.194 1.00 . A A . 149 THR HG23 1 1
3 6644 1 1 149 THR N N 18.771 0.266 10.932 1.00 . A A . 149 THR N 1 1
3 6645 1 1 149 THR O O 20.799 -1.656 10.323 1.00 . A A . 149 THR O 1 1
3 6646 1 1 149 THR OG1 O 21.167 0.427 12.368 1.00 . A A . 149 THR OG1 1 1
3 6647 1 1 150 THR C C 21.487 -1.747 6.140 1.00 . A A . 150 THR C 1 1
3 6648 1 1 150 THR CA C 20.893 -2.061 7.527 1.00 . A A . 150 THR CA 1 1
3 6649 1 1 150 THR CB C 19.777 -3.133 7.427 1.00 . A A . 150 THR CB 1 1
3 6650 1 1 150 THR CG2 C 19.829 -4.194 8.529 1.00 . A A . 150 THR CG2 1 1
3 6651 1 1 150 THR H H 20.154 -0.049 7.710 1.00 . A A . 150 THR H 1 1
3 6652 1 1 150 THR HA H 21.721 -2.482 8.095 1.00 . A A . 150 THR HA 1 1
3 6653 1 1 150 THR HB H 19.920 -3.683 6.494 1.00 . A A . 150 THR HB 1 1
3 6654 1 1 150 THR HG1 H 18.172 -2.403 6.551 1.00 . A A . 150 THR HG1 1 1
3 6655 1 1 150 THR HG21 H 19.731 -3.742 9.512 1.00 . A A . 150 THR HG21 1 1
3 6656 1 1 150 THR HG22 H 20.781 -4.721 8.480 1.00 . A A . 150 THR HG22 1 1
3 6657 1 1 150 THR HG23 H 19.028 -4.920 8.385 1.00 . A A . 150 THR HG23 1 1
3 6658 1 1 150 THR N N 20.442 -0.858 8.248 1.00 . A A . 150 THR N 1 1
3 6659 1 1 150 THR O O 21.807 -2.661 5.368 1.00 . A A . 150 THR O 1 1
3 6660 1 1 150 THR OG1 O 18.468 -2.576 7.468 1.00 . A A . 150 THR OG1 1 1
3 6661 1 1 151 THR C C 23.464 0.750 4.782 1.00 . A A . 151 THR C 1 1
3 6662 1 1 151 THR CA C 22.177 -0.025 4.506 1.00 . A A . 151 THR CA 1 1
3 6663 1 1 151 THR CB C 21.103 0.770 3.744 1.00 . A A . 151 THR CB 1 1
3 6664 1 1 151 THR CG2 C 20.073 -0.168 3.110 1.00 . A A . 151 THR CG2 1 1
3 6665 1 1 151 THR H H 21.382 0.264 6.423 1.00 . A A . 151 THR H 1 1
3 6666 1 1 151 THR HA H 22.440 -0.884 3.889 1.00 . A A . 151 THR HA 1 1
3 6667 1 1 151 THR HB H 21.578 1.357 2.958 1.00 . A A . 151 THR HB 1 1
3 6668 1 1 151 THR HG1 H 20.306 2.491 4.158 1.00 . A A . 151 THR HG1 1 1
3 6669 1 1 151 THR HG21 H 19.338 0.411 2.550 1.00 . A A . 151 THR HG21 1 1
3 6670 1 1 151 THR HG22 H 19.562 -0.748 3.879 1.00 . A A . 151 THR HG22 1 1
3 6671 1 1 151 THR HG23 H 20.572 -0.855 2.428 1.00 . A A . 151 THR HG23 1 1
3 6672 1 1 151 THR N N 21.639 -0.474 5.785 1.00 . A A . 151 THR N 1 1
3 6673 1 1 151 THR O O 23.553 1.506 5.754 1.00 . A A . 151 THR O 1 1
3 6674 1 1 151 THR OG1 O 20.391 1.624 4.616 1.00 . A A . 151 THR OG1 1 1
3 6675 1 1 152 GLU C C 26.554 1.165 2.776 1.00 . A A . 152 GLU C 1 1
3 6676 1 1 152 GLU CA C 25.777 1.189 4.088 1.00 . A A . 152 GLU CA 1 1
3 6677 1 1 152 GLU CB C 26.590 0.380 5.114 1.00 . A A . 152 GLU CB 1 1
3 6678 1 1 152 GLU CD C 28.254 0.459 6.980 1.00 . A A . 152 GLU CD 1 1
3 6679 1 1 152 GLU CG C 27.593 1.258 5.864 1.00 . A A . 152 GLU CG 1 1
3 6680 1 1 152 GLU H H 24.368 -0.080 3.155 1.00 . A A . 152 GLU H 1 1
3 6681 1 1 152 GLU HA H 25.631 2.214 4.431 1.00 . A A . 152 GLU HA 1 1
3 6682 1 1 152 GLU HB2 H 25.921 -0.070 5.849 1.00 . A A . 152 GLU HB2 1 1
3 6683 1 1 152 GLU HB3 H 27.121 -0.422 4.587 1.00 . A A . 152 GLU HB3 1 1
3 6684 1 1 152 GLU HG2 H 28.360 1.629 5.188 1.00 . A A . 152 GLU HG2 1 1
3 6685 1 1 152 GLU HG3 H 27.073 2.122 6.278 1.00 . A A . 152 GLU HG3 1 1
3 6686 1 1 152 GLU N N 24.481 0.545 3.943 1.00 . A A . 152 GLU N 1 1
3 6687 1 1 152 GLU O O 26.128 0.535 1.802 1.00 . A A . 152 GLU O 1 1
3 6688 1 1 152 GLU OE1 O 29.172 -0.328 6.650 1.00 . A A . 152 GLU OE1 1 1
3 6689 1 1 152 GLU OE2 O 27.832 0.640 8.146 1.00 . A A . 152 GLU OE2 1 1
3 6690 1 1 153 LEU C C 29.614 0.833 1.865 1.00 . A A . 153 LEU C 1 1
3 6691 1 1 153 LEU CA C 28.589 1.943 1.630 1.00 . A A . 153 LEU CA 1 1
3 6692 1 1 153 LEU CB C 29.205 3.347 1.448 1.00 . A A . 153 LEU CB 1 1
3 6693 1 1 153 LEU CD1 C 30.991 5.023 2.056 1.00 . A A . 153 LEU CD1 1 1
3 6694 1 1 153 LEU CD2 C 29.031 4.781 3.552 1.00 . A A . 153 LEU CD2 1 1
3 6695 1 1 153 LEU CG C 29.971 4.020 2.614 1.00 . A A . 153 LEU CG 1 1
3 6696 1 1 153 LEU H H 27.983 2.363 3.574 1.00 . A A . 153 LEU H 1 1
3 6697 1 1 153 LEU HA H 28.046 1.707 0.715 1.00 . A A . 153 LEU HA 1 1
3 6698 1 1 153 LEU HB2 H 29.890 3.258 0.605 1.00 . A A . 153 LEU HB2 1 1
3 6699 1 1 153 LEU HB3 H 28.402 4.015 1.141 1.00 . A A . 153 LEU HB3 1 1
3 6700 1 1 153 LEU HD11 H 30.488 5.781 1.453 1.00 . A A . 153 LEU HD11 1 1
3 6701 1 1 153 LEU HD12 H 31.717 4.493 1.438 1.00 . A A . 153 LEU HD12 1 1
3 6702 1 1 153 LEU HD13 H 31.527 5.501 2.876 1.00 . A A . 153 LEU HD13 1 1
3 6703 1 1 153 LEU HD21 H 28.323 4.104 4.023 1.00 . A A . 153 LEU HD21 1 1
3 6704 1 1 153 LEU HD22 H 28.483 5.546 3.001 1.00 . A A . 153 LEU HD22 1 1
3 6705 1 1 153 LEU HD23 H 29.615 5.250 4.344 1.00 . A A . 153 LEU HD23 1 1
3 6706 1 1 153 LEU HG H 30.517 3.296 3.208 1.00 . A A . 153 LEU HG 1 1
3 6707 1 1 153 LEU N N 27.682 1.873 2.748 1.00 . A A . 153 LEU N 1 1
3 6708 1 1 153 LEU O O 30.655 1.050 2.479 1.00 . A A . 153 LEU O 1 1
3 6709 1 1 154 GLU C C 31.461 -1.214 0.798 1.00 . A A . 154 GLU C 1 1
3 6710 1 1 154 GLU CA C 30.185 -1.535 1.607 1.00 . A A . 154 GLU CA 1 1
3 6711 1 1 154 GLU CB C 29.482 -2.825 1.140 1.00 . A A . 154 GLU CB 1 1
3 6712 1 1 154 GLU CD C 27.537 -4.451 1.663 1.00 . A A . 154 GLU CD 1 1
3 6713 1 1 154 GLU CG C 28.242 -3.133 2.004 1.00 . A A . 154 GLU CG 1 1
3 6714 1 1 154 GLU H H 28.408 -0.522 0.978 1.00 . A A . 154 GLU H 1 1
3 6715 1 1 154 GLU HA H 30.456 -1.642 2.659 1.00 . A A . 154 GLU HA 1 1
3 6716 1 1 154 GLU HB2 H 29.182 -2.715 0.097 1.00 . A A . 154 GLU HB2 1 1
3 6717 1 1 154 GLU HB3 H 30.185 -3.656 1.220 1.00 . A A . 154 GLU HB3 1 1
3 6718 1 1 154 GLU HG2 H 28.552 -3.167 3.050 1.00 . A A . 154 GLU HG2 1 1
3 6719 1 1 154 GLU HG3 H 27.512 -2.328 1.896 1.00 . A A . 154 GLU HG3 1 1
3 6720 1 1 154 GLU N N 29.280 -0.392 1.469 1.00 . A A . 154 GLU N 1 1
3 6721 1 1 154 GLU O O 31.394 -0.488 -0.202 1.00 . A A . 154 GLU O 1 1
3 6722 1 1 154 GLU OE1 O 27.540 -4.897 0.495 1.00 . A A . 154 GLU OE1 1 1
3 6723 1 1 154 GLU OE2 O 26.917 -5.043 2.577 1.00 . A A . 154 GLU OE2 1 1
3 6724 1 1 155 VAL C C 34.648 -2.760 0.334 1.00 . A A . 155 VAL C 1 1
3 6725 1 1 155 VAL CA C 33.895 -1.444 0.526 1.00 . A A . 155 VAL CA 1 1
3 6726 1 1 155 VAL CB C 34.726 -0.399 1.322 1.00 . A A . 155 VAL CB 1 1
3 6727 1 1 155 VAL CG1 C 35.964 0.088 0.546 1.00 . A A . 155 VAL CG1 1 1
3 6728 1 1 155 VAL CG2 C 33.914 0.855 1.693 1.00 . A A . 155 VAL CG2 1 1
3 6729 1 1 155 VAL H H 32.691 -2.312 2.023 1.00 . A A . 155 VAL H 1 1
3 6730 1 1 155 VAL HA H 33.683 -1.034 -0.461 1.00 . A A . 155 VAL HA 1 1
3 6731 1 1 155 VAL HB H 35.068 -0.856 2.251 1.00 . A A . 155 VAL HB 1 1
3 6732 1 1 155 VAL HG11 H 36.673 -0.729 0.415 1.00 . A A . 155 VAL HG11 1 1
3 6733 1 1 155 VAL HG12 H 35.670 0.484 -0.426 1.00 . A A . 155 VAL HG12 1 1
3 6734 1 1 155 VAL HG13 H 36.476 0.867 1.111 1.00 . A A . 155 VAL HG13 1 1
3 6735 1 1 155 VAL HG21 H 34.557 1.608 2.148 1.00 . A A . 155 VAL HG21 1 1
3 6736 1 1 155 VAL HG22 H 33.433 1.272 0.808 1.00 . A A . 155 VAL HG22 1 1
3 6737 1 1 155 VAL HG23 H 33.152 0.594 2.425 1.00 . A A . 155 VAL HG23 1 1
3 6738 1 1 155 VAL N N 32.629 -1.711 1.211 1.00 . A A . 155 VAL N 1 1
3 6739 1 1 155 VAL O O 34.444 -3.718 1.077 1.00 . A A . 155 VAL O 1 1
3 6740 1 1 156 LEU C C 37.363 -4.083 0.070 1.00 . A A . 156 LEU C 1 1
3 6741 1 1 156 LEU CA C 36.321 -3.948 -1.043 1.00 . A A . 156 LEU CA 1 1
3 6742 1 1 156 LEU CB C 36.982 -3.688 -2.410 1.00 . A A . 156 LEU CB 1 1
3 6743 1 1 156 LEU CD1 C 36.790 -5.934 -3.553 1.00 . A A . 156 LEU CD1 1 1
3 6744 1 1 156 LEU CD2 C 38.745 -4.458 -4.030 1.00 . A A . 156 LEU CD2 1 1
3 6745 1 1 156 LEU CG C 37.755 -4.908 -2.948 1.00 . A A . 156 LEU CG 1 1
3 6746 1 1 156 LEU H H 35.606 -1.976 -1.256 1.00 . A A . 156 LEU H 1 1
3 6747 1 1 156 LEU HA H 35.700 -4.844 -1.088 1.00 . A A . 156 LEU HA 1 1
3 6748 1 1 156 LEU HB2 H 36.218 -3.402 -3.134 1.00 . A A . 156 LEU HB2 1 1
3 6749 1 1 156 LEU HB3 H 37.669 -2.846 -2.306 1.00 . A A . 156 LEU HB3 1 1
3 6750 1 1 156 LEU HD11 H 37.346 -6.766 -3.986 1.00 . A A . 156 LEU HD11 1 1
3 6751 1 1 156 LEU HD12 H 36.170 -5.481 -4.325 1.00 . A A . 156 LEU HD12 1 1
3 6752 1 1 156 LEU HD13 H 36.145 -6.351 -2.776 1.00 . A A . 156 LEU HD13 1 1
3 6753 1 1 156 LEU HD21 H 38.214 -3.977 -4.852 1.00 . A A . 156 LEU HD21 1 1
3 6754 1 1 156 LEU HD22 H 39.290 -5.324 -4.406 1.00 . A A . 156 LEU HD22 1 1
3 6755 1 1 156 LEU HD23 H 39.462 -3.759 -3.600 1.00 . A A . 156 LEU HD23 1 1
3 6756 1 1 156 LEU HG H 38.324 -5.374 -2.144 1.00 . A A . 156 LEU HG 1 1
3 6757 1 1 156 LEU N N 35.492 -2.805 -0.699 1.00 . A A . 156 LEU N 1 1
3 6758 1 1 156 LEU O O 38.250 -3.230 0.168 1.00 . A A . 156 LEU O 1 1
3 6759 1 1 157 GLY C C 38.090 -6.795 2.425 1.00 . A A . 157 GLY C 1 1
3 6760 1 1 157 GLY CA C 38.161 -5.334 2.020 1.00 . A A . 157 GLY CA 1 1
3 6761 1 1 157 GLY H H 36.497 -5.772 0.795 1.00 . A A . 157 GLY H 1 1
3 6762 1 1 157 GLY HA2 H 39.179 -5.104 1.705 1.00 . A A . 157 GLY HA2 1 1
3 6763 1 1 157 GLY HA3 H 37.891 -4.694 2.861 1.00 . A A . 157 GLY HA3 1 1
3 6764 1 1 157 GLY N N 37.244 -5.101 0.918 1.00 . A A . 157 GLY N 1 1
3 6765 1 1 157 GLY O O 38.712 -7.632 1.774 1.00 . A A . 157 GLY O 1 1
3 6766 1 1 158 ASP C C 35.631 -8.803 4.194 1.00 . A A . 158 ASP C 1 1
3 6767 1 1 158 ASP CA C 37.108 -8.446 3.986 1.00 . A A . 158 ASP CA 1 1
3 6768 1 1 158 ASP CB C 37.906 -8.626 5.290 1.00 . A A . 158 ASP CB 1 1
3 6769 1 1 158 ASP CG C 37.319 -7.874 6.491 1.00 . A A . 158 ASP CG 1 1
3 6770 1 1 158 ASP H H 36.813 -6.372 3.964 1.00 . A A . 158 ASP H 1 1
3 6771 1 1 158 ASP HA H 37.507 -9.157 3.263 1.00 . A A . 158 ASP HA 1 1
3 6772 1 1 158 ASP HB2 H 37.937 -9.691 5.525 1.00 . A A . 158 ASP HB2 1 1
3 6773 1 1 158 ASP HB3 H 38.933 -8.290 5.133 1.00 . A A . 158 ASP HB3 1 1
3 6774 1 1 158 ASP N N 37.296 -7.098 3.451 1.00 . A A . 158 ASP N 1 1
3 6775 1 1 158 ASP O O 35.294 -9.985 4.109 1.00 . A A . 158 ASP O 1 1
3 6776 1 1 158 ASP OD1 O 36.811 -6.747 6.282 1.00 . A A . 158 ASP OD1 1 1
3 6777 1 1 158 ASP OD2 O 37.431 -8.411 7.615 1.00 . A A . 158 ASP OD2 1 1
3 6778 1 1 159 SER C C 32.516 -6.735 4.546 1.00 . A A . 159 SER C 1 1
3 6779 1 1 159 SER CA C 33.299 -8.051 4.613 1.00 . A A . 159 SER CA 1 1
3 6780 1 1 159 SER CB C 33.053 -8.734 5.968 1.00 . A A . 159 SER CB 1 1
3 6781 1 1 159 SER H H 35.034 -6.873 4.496 1.00 . A A . 159 SER H 1 1
3 6782 1 1 159 SER HA H 32.925 -8.686 3.815 1.00 . A A . 159 SER HA 1 1
3 6783 1 1 159 SER HB2 H 33.711 -8.300 6.723 1.00 . A A . 159 SER HB2 1 1
3 6784 1 1 159 SER HB3 H 32.019 -8.583 6.279 1.00 . A A . 159 SER HB3 1 1
3 6785 1 1 159 SER HG H 34.098 -10.235 5.329 1.00 . A A . 159 SER HG 1 1
3 6786 1 1 159 SER N N 34.731 -7.836 4.418 1.00 . A A . 159 SER N 1 1
3 6787 1 1 159 SER O O 33.077 -5.646 4.661 1.00 . A A . 159 SER O 1 1
3 6788 1 1 159 SER OG O 33.284 -10.125 5.860 1.00 . A A . 159 SER OG 1 1
3 6789 1 1 160 GLY C C 29.132 -6.102 5.330 1.00 . A A . 160 GLY C 1 1
3 6790 1 1 160 GLY CA C 30.211 -5.800 4.290 1.00 . A A . 160 GLY CA 1 1
3 6791 1 1 160 GLY H H 30.840 -7.806 4.278 1.00 . A A . 160 GLY H 1 1
3 6792 1 1 160 GLY HA2 H 30.670 -4.836 4.514 1.00 . A A . 160 GLY HA2 1 1
3 6793 1 1 160 GLY HA3 H 29.777 -5.778 3.291 1.00 . A A . 160 GLY HA3 1 1
3 6794 1 1 160 GLY N N 31.200 -6.866 4.366 1.00 . A A . 160 GLY N 1 1
3 6795 1 1 160 GLY O O 29.428 -6.655 6.393 1.00 . A A . 160 GLY O 1 1
3 6796 1 1 161 THR C C 26.362 -7.398 5.833 1.00 . A A . 161 THR C 1 1
3 6797 1 1 161 THR CA C 26.780 -5.933 6.009 1.00 . A A . 161 THR CA 1 1
3 6798 1 1 161 THR CB C 25.632 -4.963 5.684 1.00 . A A . 161 THR CB 1 1
3 6799 1 1 161 THR CG2 C 24.350 -5.201 6.498 1.00 . A A . 161 THR CG2 1 1
3 6800 1 1 161 THR H H 27.666 -5.224 4.215 1.00 . A A . 161 THR H 1 1
3 6801 1 1 161 THR HA H 27.096 -5.789 7.044 1.00 . A A . 161 THR HA 1 1
3 6802 1 1 161 THR HB H 25.379 -5.085 4.634 1.00 . A A . 161 THR HB 1 1
3 6803 1 1 161 THR HG1 H 26.989 -3.513 5.649 1.00 . A A . 161 THR HG1 1 1
3 6804 1 1 161 THR HG21 H 23.592 -4.437 6.299 1.00 . A A . 161 THR HG21 1 1
3 6805 1 1 161 THR HG22 H 24.584 -5.199 7.560 1.00 . A A . 161 THR HG22 1 1
3 6806 1 1 161 THR HG23 H 23.919 -6.167 6.240 1.00 . A A . 161 THR HG23 1 1
3 6807 1 1 161 THR N N 27.892 -5.675 5.099 1.00 . A A . 161 THR N 1 1
3 6808 1 1 161 THR O O 26.130 -8.097 6.819 1.00 . A A . 161 THR O 1 1
3 6809 1 1 161 THR OG1 O 26.044 -3.617 5.892 1.00 . A A . 161 THR OG1 1 1
3 6810 1 1 162 GLN C C 27.016 -10.210 4.691 1.00 . A A . 162 GLN C 1 1
3 6811 1 1 162 GLN CA C 25.887 -9.245 4.309 1.00 . A A . 162 GLN CA 1 1
3 6812 1 1 162 GLN CB C 25.417 -9.403 2.852 1.00 . A A . 162 GLN CB 1 1
3 6813 1 1 162 GLN CD C 24.115 -10.971 1.316 1.00 . A A . 162 GLN CD 1 1
3 6814 1 1 162 GLN CG C 24.906 -10.831 2.611 1.00 . A A . 162 GLN CG 1 1
3 6815 1 1 162 GLN H H 26.484 -7.253 3.807 1.00 . A A . 162 GLN H 1 1
3 6816 1 1 162 GLN HA H 25.034 -9.472 4.952 1.00 . A A . 162 GLN HA 1 1
3 6817 1 1 162 GLN HB2 H 24.601 -8.701 2.670 1.00 . A A . 162 GLN HB2 1 1
3 6818 1 1 162 GLN HB3 H 26.230 -9.180 2.160 1.00 . A A . 162 GLN HB3 1 1
3 6819 1 1 162 GLN HE21 H 25.789 -10.969 0.164 1.00 . A A . 162 GLN HE21 1 1
3 6820 1 1 162 GLN HE22 H 24.280 -11.240 -0.678 1.00 . A A . 162 GLN HE22 1 1
3 6821 1 1 162 GLN HG2 H 25.748 -11.525 2.597 1.00 . A A . 162 GLN HG2 1 1
3 6822 1 1 162 GLN HG3 H 24.255 -11.116 3.434 1.00 . A A . 162 GLN HG3 1 1
3 6823 1 1 162 GLN N N 26.277 -7.872 4.581 1.00 . A A . 162 GLN N 1 1
3 6824 1 1 162 GLN NE2 N 24.790 -11.101 0.189 1.00 . A A . 162 GLN NE2 1 1
3 6825 1 1 162 GLN O O 26.829 -11.009 5.608 1.00 . A A . 162 GLN O 1 1
3 6826 1 1 162 GLN OE1 O 22.883 -10.968 1.316 1.00 . A A . 162 GLN OE1 1 1
3 6827 1 1 163 ALA C C 30.469 -10.525 3.296 1.00 . A A . 163 ALA C 1 1
3 6828 1 1 163 ALA CA C 29.311 -11.037 4.174 1.00 . A A . 163 ALA CA 1 1
3 6829 1 1 163 ALA CB C 28.957 -12.494 3.803 1.00 . A A . 163 ALA CB 1 1
3 6830 1 1 163 ALA H H 28.252 -9.506 3.222 1.00 . A A . 163 ALA H 1 1
3 6831 1 1 163 ALA HA H 29.608 -10.990 5.223 1.00 . A A . 163 ALA HA 1 1
3 6832 1 1 163 ALA HB1 H 28.100 -12.840 4.378 1.00 . A A . 163 ALA HB1 1 1
3 6833 1 1 163 ALA HB2 H 28.727 -12.564 2.739 1.00 . A A . 163 ALA HB2 1 1
3 6834 1 1 163 ALA HB3 H 29.791 -13.157 4.036 1.00 . A A . 163 ALA HB3 1 1
3 6835 1 1 163 ALA N N 28.141 -10.185 3.965 1.00 . A A . 163 ALA N 1 1
3 6836 1 1 163 ALA O O 30.392 -9.425 2.746 1.00 . A A . 163 ALA O 1 1
3 6837 1 1 164 GLY C C 33.553 -12.506 2.775 1.00 . A A . 164 GLY C 1 1
3 6838 1 1 164 GLY CA C 32.752 -11.248 2.411 1.00 . A A . 164 GLY CA 1 1
3 6839 1 1 164 GLY H H 31.475 -12.233 3.662 1.00 . A A . 164 GLY H 1 1
3 6840 1 1 164 GLY HA2 H 32.549 -11.226 1.340 1.00 . A A . 164 GLY HA2 1 1
3 6841 1 1 164 GLY HA3 H 33.307 -10.359 2.693 1.00 . A A . 164 GLY HA3 1 1
3 6842 1 1 164 GLY N N 31.503 -11.354 3.159 1.00 . A A . 164 GLY N 1 1
3 6843 1 1 164 GLY O O 33.206 -13.161 3.765 1.00 . A A . 164 GLY O 1 1
3 6844 1 1 165 ALA C C 36.490 -14.335 1.274 1.00 . A A . 165 ALA C 1 1
3 6845 1 1 165 ALA CA C 35.344 -14.123 2.261 1.00 . A A . 165 ALA CA 1 1
3 6846 1 1 165 ALA CB C 34.488 -15.406 2.239 1.00 . A A . 165 ALA CB 1 1
3 6847 1 1 165 ALA H H 34.776 -12.330 1.172 1.00 . A A . 165 ALA H 1 1
3 6848 1 1 165 ALA HA H 35.774 -14.007 3.257 1.00 . A A . 165 ALA HA 1 1
3 6849 1 1 165 ALA HB1 H 35.140 -16.280 2.278 1.00 . A A . 165 ALA HB1 1 1
3 6850 1 1 165 ALA HB2 H 33.832 -15.445 3.107 1.00 . A A . 165 ALA HB2 1 1
3 6851 1 1 165 ALA HB3 H 33.886 -15.444 1.333 1.00 . A A . 165 ALA HB3 1 1
3 6852 1 1 165 ALA N N 34.535 -12.925 1.964 1.00 . A A . 165 ALA N 1 1
3 6853 1 1 165 ALA O O 37.546 -14.838 1.652 1.00 . A A . 165 ALA O 1 1
3 6854 1 1 166 ILE C C 37.221 -12.789 -1.703 1.00 . A A . 166 ILE C 1 1
3 6855 1 1 166 ILE CA C 37.235 -14.184 -1.084 1.00 . A A . 166 ILE CA 1 1
3 6856 1 1 166 ILE CB C 36.941 -15.356 -2.037 1.00 . A A . 166 ILE CB 1 1
3 6857 1 1 166 ILE CD1 C 34.878 -16.709 -1.325 1.00 . A A . 166 ILE CD1 1 1
3 6858 1 1 166 ILE CG1 C 36.411 -16.647 -1.363 1.00 . A A . 166 ILE CG1 1 1
3 6859 1 1 166 ILE CG2 C 38.207 -15.703 -2.843 1.00 . A A . 166 ILE CG2 1 1
3 6860 1 1 166 ILE H H 35.375 -13.634 -0.260 1.00 . A A . 166 ILE H 1 1
3 6861 1 1 166 ILE HA H 38.211 -14.376 -0.686 1.00 . A A . 166 ILE HA 1 1
3 6862 1 1 166 ILE HB H 36.204 -14.993 -2.725 1.00 . A A . 166 ILE HB 1 1
3 6863 1 1 166 ILE HD11 H 34.564 -17.588 -0.761 1.00 . A A . 166 ILE HD11 1 1
3 6864 1 1 166 ILE HD12 H 34.466 -15.818 -0.857 1.00 . A A . 166 ILE HD12 1 1
3 6865 1 1 166 ILE HD13 H 34.489 -16.780 -2.341 1.00 . A A . 166 ILE HD13 1 1
3 6866 1 1 166 ILE HG12 H 36.747 -17.523 -1.921 1.00 . A A . 166 ILE HG12 1 1
3 6867 1 1 166 ILE HG13 H 36.812 -16.734 -0.353 1.00 . A A . 166 ILE HG13 1 1
3 6868 1 1 166 ILE HG21 H 38.578 -14.809 -3.346 1.00 . A A . 166 ILE HG21 1 1
3 6869 1 1 166 ILE HG22 H 38.980 -16.090 -2.178 1.00 . A A . 166 ILE HG22 1 1
3 6870 1 1 166 ILE HG23 H 37.970 -16.449 -3.602 1.00 . A A . 166 ILE HG23 1 1
3 6871 1 1 166 ILE N N 36.258 -14.056 -0.006 1.00 . A A . 166 ILE N 1 1
3 6872 1 1 166 ILE O O 37.005 -12.621 -2.903 1.00 . A A . 166 ILE O 1 1
3 6873 1 1 167 VAL C C 36.061 -10.049 -1.217 1.00 . A A . 167 VAL C 1 1
3 6874 1 1 167 VAL CA C 37.561 -10.399 -1.094 1.00 . A A . 167 VAL CA 1 1
3 6875 1 1 167 VAL CB C 38.493 -9.981 -2.263 1.00 . A A . 167 VAL CB 1 1
3 6876 1 1 167 VAL CG1 C 38.912 -8.512 -2.098 1.00 . A A . 167 VAL CG1 1 1
3 6877 1 1 167 VAL CG2 C 39.805 -10.794 -2.337 1.00 . A A . 167 VAL CG2 1 1
3 6878 1 1 167 VAL H H 37.702 -12.089 0.121 1.00 . A A . 167 VAL H 1 1
3 6879 1 1 167 VAL HA H 37.910 -9.904 -0.189 1.00 . A A . 167 VAL HA 1 1
3 6880 1 1 167 VAL HB H 37.957 -10.096 -3.207 1.00 . A A . 167 VAL HB 1 1
3 6881 1 1 167 VAL HG11 H 38.019 -7.900 -1.981 1.00 . A A . 167 VAL HG11 1 1
3 6882 1 1 167 VAL HG12 H 39.527 -8.389 -1.206 1.00 . A A . 167 VAL HG12 1 1
3 6883 1 1 167 VAL HG13 H 39.458 -8.174 -2.978 1.00 . A A . 167 VAL HG13 1 1
3 6884 1 1 167 VAL HG21 H 39.594 -11.826 -2.614 1.00 . A A . 167 VAL HG21 1 1
3 6885 1 1 167 VAL HG22 H 40.460 -10.374 -3.100 1.00 . A A . 167 VAL HG22 1 1
3 6886 1 1 167 VAL HG23 H 40.310 -10.774 -1.371 1.00 . A A . 167 VAL HG23 1 1
3 6887 1 1 167 VAL N N 37.560 -11.828 -0.839 1.00 . A A . 167 VAL N 1 1
3 6888 1 1 167 VAL O O 35.725 -9.122 -1.983 1.00 . A A . 167 VAL O 1 1
4 6889 1 1 1 GLY C C -14.166 14.465 9.440 1.00 . A A . 1 GLY C 1 1
4 6890 1 1 1 GLY CA C -13.283 14.719 10.650 1.00 . A A . 1 GLY CA 1 1
4 6891 1 1 1 GLY H1 H -14.577 13.854 12.050 1.00 . A A . 1 GLY H1 1 1
4 6892 1 1 1 GLY HA2 H -12.790 15.685 10.548 1.00 . A A . 1 GLY HA2 1 1
4 6893 1 1 1 GLY HA3 H -12.534 13.932 10.719 1.00 . A A . 1 GLY HA3 1 1
4 6894 1 1 1 GLY N N -14.088 14.708 11.874 1.00 . A A . 1 GLY N 1 1
4 6895 1 1 1 GLY O O -15.281 13.951 9.583 1.00 . A A . 1 GLY O 1 1
4 6896 1 1 2 SER C C -14.317 13.245 6.586 1.00 . A A . 2 SER C 1 1
4 6897 1 1 2 SER CA C -14.489 14.696 7.033 1.00 . A A . 2 SER CA 1 1
4 6898 1 1 2 SER CB C -13.951 15.613 5.929 1.00 . A A . 2 SER CB 1 1
4 6899 1 1 2 SER H H -12.809 15.307 8.173 1.00 . A A . 2 SER H 1 1
4 6900 1 1 2 SER HA H -15.544 14.912 7.211 1.00 . A A . 2 SER HA 1 1
4 6901 1 1 2 SER HB2 H -13.026 15.186 5.537 1.00 . A A . 2 SER HB2 1 1
4 6902 1 1 2 SER HB3 H -14.677 15.670 5.116 1.00 . A A . 2 SER HB3 1 1
4 6903 1 1 2 SER HG H -12.731 17.091 6.176 1.00 . A A . 2 SER HG 1 1
4 6904 1 1 2 SER N N -13.730 14.899 8.261 1.00 . A A . 2 SER N 1 1
4 6905 1 1 2 SER O O -13.455 12.535 7.106 1.00 . A A . 2 SER O 1 1
4 6906 1 1 2 SER OG O -13.674 16.915 6.418 1.00 . A A . 2 SER OG 1 1
4 6907 1 1 3 ASP C C -13.573 11.275 4.467 1.00 . A A . 3 ASP C 1 1
4 6908 1 1 3 ASP CA C -14.971 11.442 5.075 1.00 . A A . 3 ASP CA 1 1
4 6909 1 1 3 ASP CB C -16.071 11.163 4.051 1.00 . A A . 3 ASP CB 1 1
4 6910 1 1 3 ASP CG C -16.086 9.723 3.529 1.00 . A A . 3 ASP CG 1 1
4 6911 1 1 3 ASP H H -15.795 13.424 5.199 1.00 . A A . 3 ASP H 1 1
4 6912 1 1 3 ASP HA H -15.084 10.744 5.902 1.00 . A A . 3 ASP HA 1 1
4 6913 1 1 3 ASP HB2 H -17.030 11.346 4.532 1.00 . A A . 3 ASP HB2 1 1
4 6914 1 1 3 ASP HB3 H -15.959 11.854 3.213 1.00 . A A . 3 ASP HB3 1 1
4 6915 1 1 3 ASP N N -15.094 12.805 5.595 1.00 . A A . 3 ASP N 1 1
4 6916 1 1 3 ASP O O -12.982 10.201 4.540 1.00 . A A . 3 ASP O 1 1
4 6917 1 1 3 ASP OD1 O -15.654 8.783 4.238 1.00 . A A . 3 ASP OD1 1 1
4 6918 1 1 3 ASP OD2 O -16.681 9.510 2.447 1.00 . A A . 3 ASP OD2 1 1
4 6919 1 1 4 GLY C C -11.430 13.725 2.636 1.00 . A A . 4 GLY C 1 1
4 6920 1 1 4 GLY CA C -11.689 12.397 3.338 1.00 . A A . 4 GLY CA 1 1
4 6921 1 1 4 GLY H H -13.534 13.223 3.886 1.00 . A A . 4 GLY H 1 1
4 6922 1 1 4 GLY HA2 H -10.952 12.237 4.125 1.00 . A A . 4 GLY HA2 1 1
4 6923 1 1 4 GLY HA3 H -11.611 11.598 2.611 1.00 . A A . 4 GLY HA3 1 1
4 6924 1 1 4 GLY N N -13.010 12.362 3.927 1.00 . A A . 4 GLY N 1 1
4 6925 1 1 4 GLY O O -12.366 14.446 2.276 1.00 . A A . 4 GLY O 1 1
4 6926 1 1 5 GLU C C -8.501 14.660 0.762 1.00 . A A . 5 GLU C 1 1
4 6927 1 1 5 GLU CA C -9.584 15.168 1.724 1.00 . A A . 5 GLU CA 1 1
4 6928 1 1 5 GLU CB C -8.983 16.032 2.852 1.00 . A A . 5 GLU CB 1 1
4 6929 1 1 5 GLU CD C -9.532 18.465 2.252 1.00 . A A . 5 GLU CD 1 1
4 6930 1 1 5 GLU CG C -8.436 17.417 2.487 1.00 . A A . 5 GLU CG 1 1
4 6931 1 1 5 GLU H H -9.444 13.355 2.714 1.00 . A A . 5 GLU H 1 1
4 6932 1 1 5 GLU HA H -10.342 15.714 1.181 1.00 . A A . 5 GLU HA 1 1
4 6933 1 1 5 GLU HB2 H -9.743 16.175 3.615 1.00 . A A . 5 GLU HB2 1 1
4 6934 1 1 5 GLU HB3 H -8.169 15.469 3.311 1.00 . A A . 5 GLU HB3 1 1
4 6935 1 1 5 GLU HG2 H -7.825 17.754 3.326 1.00 . A A . 5 GLU HG2 1 1
4 6936 1 1 5 GLU HG3 H -7.775 17.344 1.630 1.00 . A A . 5 GLU HG3 1 1
4 6937 1 1 5 GLU N N -10.157 13.998 2.378 1.00 . A A . 5 GLU N 1 1
4 6938 1 1 5 GLU O O -7.944 13.597 1.046 1.00 . A A . 5 GLU O 1 1
4 6939 1 1 5 GLU OE1 O -10.568 18.179 1.600 1.00 . A A . 5 GLU OE1 1 1
4 6940 1 1 5 GLU OE2 O -9.412 19.580 2.809 1.00 . A A . 5 GLU OE2 1 1
4 6941 1 1 6 PRO C C -5.825 15.261 -0.620 1.00 . A A . 6 PRO C 1 1
4 6942 1 1 6 PRO CA C -7.158 14.838 -1.267 1.00 . A A . 6 PRO CA 1 1
4 6943 1 1 6 PRO CB C -7.413 15.557 -2.593 1.00 . A A . 6 PRO CB 1 1
4 6944 1 1 6 PRO CD C -8.804 16.544 -0.898 1.00 . A A . 6 PRO CD 1 1
4 6945 1 1 6 PRO CG C -8.021 16.893 -2.164 1.00 . A A . 6 PRO CG 1 1
4 6946 1 1 6 PRO HA H -7.192 13.755 -1.399 1.00 . A A . 6 PRO HA 1 1
4 6947 1 1 6 PRO HB2 H -6.498 15.692 -3.170 1.00 . A A . 6 PRO HB2 1 1
4 6948 1 1 6 PRO HB3 H -8.150 14.996 -3.168 1.00 . A A . 6 PRO HB3 1 1
4 6949 1 1 6 PRO HD2 H -8.732 17.367 -0.196 1.00 . A A . 6 PRO HD2 1 1
4 6950 1 1 6 PRO HD3 H -9.849 16.382 -1.152 1.00 . A A . 6 PRO HD3 1 1
4 6951 1 1 6 PRO HG2 H -7.225 17.598 -1.922 1.00 . A A . 6 PRO HG2 1 1
4 6952 1 1 6 PRO HG3 H -8.674 17.306 -2.932 1.00 . A A . 6 PRO HG3 1 1
4 6953 1 1 6 PRO N N -8.224 15.304 -0.387 1.00 . A A . 6 PRO N 1 1
4 6954 1 1 6 PRO O O -5.760 16.328 0.004 1.00 . A A . 6 PRO O 1 1
4 6955 1 1 7 LEU C C -2.469 14.763 -1.318 1.00 . A A . 7 LEU C 1 1
4 6956 1 1 7 LEU CA C -3.462 14.803 -0.180 1.00 . A A . 7 LEU CA 1 1
4 6957 1 1 7 LEU CB C -3.095 13.836 0.958 1.00 . A A . 7 LEU CB 1 1
4 6958 1 1 7 LEU CD1 C -1.661 15.609 2.117 1.00 . A A . 7 LEU CD1 1 1
4 6959 1 1 7 LEU CD2 C -3.974 15.129 2.971 1.00 . A A . 7 LEU CD2 1 1
4 6960 1 1 7 LEU CG C -2.740 14.530 2.284 1.00 . A A . 7 LEU CG 1 1
4 6961 1 1 7 LEU H H -4.688 13.604 -1.250 1.00 . A A . 7 LEU H 1 1
4 6962 1 1 7 LEU HA H -3.500 15.819 0.214 1.00 . A A . 7 LEU HA 1 1
4 6963 1 1 7 LEU HB2 H -3.915 13.141 1.141 1.00 . A A . 7 LEU HB2 1 1
4 6964 1 1 7 LEU HB3 H -2.234 13.244 0.649 1.00 . A A . 7 LEU HB3 1 1
4 6965 1 1 7 LEU HD11 H -1.253 15.871 3.089 1.00 . A A . 7 LEU HD11 1 1
4 6966 1 1 7 LEU HD12 H -2.063 16.517 1.672 1.00 . A A . 7 LEU HD12 1 1
4 6967 1 1 7 LEU HD13 H -0.839 15.242 1.504 1.00 . A A . 7 LEU HD13 1 1
4 6968 1 1 7 LEU HD21 H -3.691 15.528 3.944 1.00 . A A . 7 LEU HD21 1 1
4 6969 1 1 7 LEU HD22 H -4.725 14.347 3.109 1.00 . A A . 7 LEU HD22 1 1
4 6970 1 1 7 LEU HD23 H -4.403 15.925 2.363 1.00 . A A . 7 LEU HD23 1 1
4 6971 1 1 7 LEU HG H -2.343 13.759 2.941 1.00 . A A . 7 LEU HG 1 1
4 6972 1 1 7 LEU N N -4.745 14.484 -0.753 1.00 . A A . 7 LEU N 1 1
4 6973 1 1 7 LEU O O -2.447 13.843 -2.144 1.00 . A A . 7 LEU O 1 1
4 6974 1 1 8 VAL C C 0.657 16.474 -1.525 1.00 . A A . 8 VAL C 1 1
4 6975 1 1 8 VAL CA C -0.596 16.024 -2.298 1.00 . A A . 8 VAL CA 1 1
4 6976 1 1 8 VAL CB C -1.120 17.065 -3.330 1.00 . A A . 8 VAL CB 1 1
4 6977 1 1 8 VAL CG1 C -0.214 17.163 -4.555 1.00 . A A . 8 VAL CG1 1 1
4 6978 1 1 8 VAL CG2 C -2.540 16.776 -3.860 1.00 . A A . 8 VAL CG2 1 1
4 6979 1 1 8 VAL H H -1.803 16.446 -0.589 1.00 . A A . 8 VAL H 1 1
4 6980 1 1 8 VAL HA H -0.375 15.095 -2.824 1.00 . A A . 8 VAL HA 1 1
4 6981 1 1 8 VAL HB H -1.145 18.044 -2.860 1.00 . A A . 8 VAL HB 1 1
4 6982 1 1 8 VAL HG11 H 0.777 17.481 -4.233 1.00 . A A . 8 VAL HG11 1 1
4 6983 1 1 8 VAL HG12 H -0.153 16.197 -5.056 1.00 . A A . 8 VAL HG12 1 1
4 6984 1 1 8 VAL HG13 H -0.600 17.905 -5.253 1.00 . A A . 8 VAL HG13 1 1
4 6985 1 1 8 VAL HG21 H -2.810 17.507 -4.623 1.00 . A A . 8 VAL HG21 1 1
4 6986 1 1 8 VAL HG22 H -2.580 15.777 -4.290 1.00 . A A . 8 VAL HG22 1 1
4 6987 1 1 8 VAL HG23 H -3.271 16.862 -3.056 1.00 . A A . 8 VAL HG23 1 1
4 6988 1 1 8 VAL N N -1.639 15.782 -1.327 1.00 . A A . 8 VAL N 1 1
4 6989 1 1 8 VAL O O 0.734 17.629 -1.101 1.00 . A A . 8 VAL O 1 1
4 6990 1 1 9 GLY C C 3.571 16.969 -1.347 1.00 . A A . 9 GLY C 1 1
4 6991 1 1 9 GLY CA C 2.875 15.832 -0.599 1.00 . A A . 9 GLY CA 1 1
4 6992 1 1 9 GLY H H 1.488 14.627 -1.656 1.00 . A A . 9 GLY H 1 1
4 6993 1 1 9 GLY HA2 H 2.682 16.130 0.429 1.00 . A A . 9 GLY HA2 1 1
4 6994 1 1 9 GLY HA3 H 3.505 14.944 -0.588 1.00 . A A . 9 GLY HA3 1 1
4 6995 1 1 9 GLY N N 1.610 15.562 -1.287 1.00 . A A . 9 GLY N 1 1
4 6996 1 1 9 GLY O O 3.477 17.044 -2.580 1.00 . A A . 9 GLY O 1 1
4 6997 1 1 10 GLY C C 6.405 18.969 -1.543 1.00 . A A . 10 GLY C 1 1
4 6998 1 1 10 GLY CA C 4.919 19.015 -1.233 1.00 . A A . 10 GLY CA 1 1
4 6999 1 1 10 GLY H H 4.335 17.741 0.369 1.00 . A A . 10 GLY H 1 1
4 7000 1 1 10 GLY HA2 H 4.407 19.275 -2.157 1.00 . A A . 10 GLY HA2 1 1
4 7001 1 1 10 GLY HA3 H 4.750 19.852 -0.557 1.00 . A A . 10 GLY HA3 1 1
4 7002 1 1 10 GLY N N 4.278 17.848 -0.641 1.00 . A A . 10 GLY N 1 1
4 7003 1 1 10 GLY O O 7.095 19.887 -1.097 1.00 . A A . 10 GLY O 1 1
4 7004 1 1 11 ASP C C 9.258 17.860 -1.480 1.00 . A A . 11 ASP C 1 1
4 7005 1 1 11 ASP CA C 8.331 17.890 -2.694 1.00 . A A . 11 ASP CA 1 1
4 7006 1 1 11 ASP CB C 8.602 19.030 -3.658 1.00 . A A . 11 ASP CB 1 1
4 7007 1 1 11 ASP CG C 9.789 18.970 -4.626 1.00 . A A . 11 ASP CG 1 1
4 7008 1 1 11 ASP H H 6.296 17.247 -2.641 1.00 . A A . 11 ASP H 1 1
4 7009 1 1 11 ASP HA H 8.485 16.998 -3.270 1.00 . A A . 11 ASP HA 1 1
4 7010 1 1 11 ASP HB2 H 7.690 19.129 -4.229 1.00 . A A . 11 ASP HB2 1 1
4 7011 1 1 11 ASP HB3 H 8.710 19.904 -3.059 1.00 . A A . 11 ASP HB3 1 1
4 7012 1 1 11 ASP N N 6.903 17.983 -2.303 1.00 . A A . 11 ASP N 1 1
4 7013 1 1 11 ASP O O 10.381 18.370 -1.474 1.00 . A A . 11 ASP O 1 1
4 7014 1 1 11 ASP OD1 O 10.930 18.551 -4.309 1.00 . A A . 11 ASP OD1 1 1
4 7015 1 1 11 ASP OD2 O 9.615 19.500 -5.749 1.00 . A A . 11 ASP OD2 1 1
4 7016 1 1 12 THR C C 8.918 15.865 1.572 1.00 . A A . 12 THR C 1 1
4 7017 1 1 12 THR CA C 9.377 17.147 0.882 1.00 . A A . 12 THR CA 1 1
4 7018 1 1 12 THR CB C 9.071 18.354 1.787 1.00 . A A . 12 THR CB 1 1
4 7019 1 1 12 THR CG2 C 9.714 19.662 1.322 1.00 . A A . 12 THR CG2 1 1
4 7020 1 1 12 THR H H 7.800 16.945 -0.604 1.00 . A A . 12 THR H 1 1
4 7021 1 1 12 THR HA H 10.456 17.088 0.721 1.00 . A A . 12 THR HA 1 1
4 7022 1 1 12 THR HB H 9.481 18.119 2.763 1.00 . A A . 12 THR HB 1 1
4 7023 1 1 12 THR HG1 H 7.221 17.784 1.621 1.00 . A A . 12 THR HG1 1 1
4 7024 1 1 12 THR HG21 H 9.576 20.428 2.082 1.00 . A A . 12 THR HG21 1 1
4 7025 1 1 12 THR HG22 H 9.250 20.005 0.399 1.00 . A A . 12 THR HG22 1 1
4 7026 1 1 12 THR HG23 H 10.782 19.513 1.157 1.00 . A A . 12 THR HG23 1 1
4 7027 1 1 12 THR N N 8.722 17.302 -0.406 1.00 . A A . 12 THR N 1 1
4 7028 1 1 12 THR O O 7.718 15.583 1.607 1.00 . A A . 12 THR O 1 1
4 7029 1 1 12 THR OG1 O 7.678 18.577 1.945 1.00 . A A . 12 THR OG1 1 1
4 7030 1 1 13 ASP C C 8.686 14.093 4.096 1.00 . A A . 13 ASP C 1 1
4 7031 1 1 13 ASP CA C 9.650 13.929 2.932 1.00 . A A . 13 ASP CA 1 1
4 7032 1 1 13 ASP CB C 10.972 13.360 3.466 1.00 . A A . 13 ASP CB 1 1
4 7033 1 1 13 ASP CG C 11.809 14.371 4.245 1.00 . A A . 13 ASP CG 1 1
4 7034 1 1 13 ASP H H 10.820 15.472 2.115 1.00 . A A . 13 ASP H 1 1
4 7035 1 1 13 ASP HA H 9.233 13.197 2.243 1.00 . A A . 13 ASP HA 1 1
4 7036 1 1 13 ASP HB2 H 10.752 12.506 4.109 1.00 . A A . 13 ASP HB2 1 1
4 7037 1 1 13 ASP HB3 H 11.561 12.998 2.632 1.00 . A A . 13 ASP HB3 1 1
4 7038 1 1 13 ASP N N 9.861 15.170 2.202 1.00 . A A . 13 ASP N 1 1
4 7039 1 1 13 ASP O O 8.840 14.965 4.959 1.00 . A A . 13 ASP O 1 1
4 7040 1 1 13 ASP OD1 O 12.539 15.162 3.603 1.00 . A A . 13 ASP OD1 1 1
4 7041 1 1 13 ASP OD2 O 11.800 14.370 5.496 1.00 . A A . 13 ASP OD2 1 1
4 7042 1 1 14 ASP C C 6.043 11.723 5.051 1.00 . A A . 14 ASP C 1 1
4 7043 1 1 14 ASP CA C 6.646 13.116 5.134 1.00 . A A . 14 ASP CA 1 1
4 7044 1 1 14 ASP CB C 5.601 14.239 5.072 1.00 . A A . 14 ASP CB 1 1
4 7045 1 1 14 ASP CG C 4.287 13.997 4.336 1.00 . A A . 14 ASP CG 1 1
4 7046 1 1 14 ASP H H 7.588 12.530 3.407 1.00 . A A . 14 ASP H 1 1
4 7047 1 1 14 ASP HA H 7.141 13.192 6.102 1.00 . A A . 14 ASP HA 1 1
4 7048 1 1 14 ASP HB2 H 5.353 14.482 6.093 1.00 . A A . 14 ASP HB2 1 1
4 7049 1 1 14 ASP HB3 H 6.056 15.111 4.653 1.00 . A A . 14 ASP HB3 1 1
4 7050 1 1 14 ASP N N 7.682 13.226 4.128 1.00 . A A . 14 ASP N 1 1
4 7051 1 1 14 ASP O O 6.429 10.900 4.210 1.00 . A A . 14 ASP O 1 1
4 7052 1 1 14 ASP OD1 O 4.203 14.329 3.135 1.00 . A A . 14 ASP OD1 1 1
4 7053 1 1 14 ASP OD2 O 3.291 13.679 5.024 1.00 . A A . 14 ASP OD2 1 1
4 7054 1 1 15 GLN C C 2.954 10.515 5.977 1.00 . A A . 15 GLN C 1 1
4 7055 1 1 15 GLN CA C 4.438 10.204 6.144 1.00 . A A . 15 GLN CA 1 1
4 7056 1 1 15 GLN CB C 4.780 9.591 7.521 1.00 . A A . 15 GLN CB 1 1
4 7057 1 1 15 GLN CD C 6.771 8.552 8.791 1.00 . A A . 15 GLN CD 1 1
4 7058 1 1 15 GLN CG C 6.081 8.787 7.452 1.00 . A A . 15 GLN CG 1 1
4 7059 1 1 15 GLN H H 4.932 12.244 6.599 1.00 . A A . 15 GLN H 1 1
4 7060 1 1 15 GLN HA H 4.758 9.525 5.346 1.00 . A A . 15 GLN HA 1 1
4 7061 1 1 15 GLN HB2 H 4.871 10.383 8.266 1.00 . A A . 15 GLN HB2 1 1
4 7062 1 1 15 GLN HB3 H 3.981 8.921 7.834 1.00 . A A . 15 GLN HB3 1 1
4 7063 1 1 15 GLN HE21 H 8.052 10.092 8.488 1.00 . A A . 15 GLN HE21 1 1
4 7064 1 1 15 GLN HE22 H 8.287 9.233 9.993 1.00 . A A . 15 GLN HE22 1 1
4 7065 1 1 15 GLN HG2 H 5.841 7.817 7.022 1.00 . A A . 15 GLN HG2 1 1
4 7066 1 1 15 GLN HG3 H 6.775 9.288 6.782 1.00 . A A . 15 GLN HG3 1 1
4 7067 1 1 15 GLN N N 5.150 11.459 5.993 1.00 . A A . 15 GLN N 1 1
4 7068 1 1 15 GLN NE2 N 7.739 9.376 9.154 1.00 . A A . 15 GLN NE2 1 1
4 7069 1 1 15 GLN O O 2.270 10.896 6.932 1.00 . A A . 15 GLN O 1 1
4 7070 1 1 15 GLN OE1 O 6.490 7.563 9.471 1.00 . A A . 15 GLN OE1 1 1
4 7071 1 1 16 LEU C C 0.196 9.423 4.843 1.00 . A A . 16 LEU C 1 1
4 7072 1 1 16 LEU CA C 1.084 10.575 4.378 1.00 . A A . 16 LEU CA 1 1
4 7073 1 1 16 LEU CB C 0.969 10.815 2.859 1.00 . A A . 16 LEU CB 1 1
4 7074 1 1 16 LEU CD1 C 3.057 11.678 1.657 1.00 . A A . 16 LEU CD1 1 1
4 7075 1 1 16 LEU CD2 C 0.869 12.788 1.293 1.00 . A A . 16 LEU CD2 1 1
4 7076 1 1 16 LEU CG C 1.731 12.056 2.329 1.00 . A A . 16 LEU CG 1 1
4 7077 1 1 16 LEU H H 3.084 9.995 4.028 1.00 . A A . 16 LEU H 1 1
4 7078 1 1 16 LEU HA H 0.771 11.486 4.860 1.00 . A A . 16 LEU HA 1 1
4 7079 1 1 16 LEU HB2 H 1.296 9.929 2.320 1.00 . A A . 16 LEU HB2 1 1
4 7080 1 1 16 LEU HB3 H -0.093 10.942 2.652 1.00 . A A . 16 LEU HB3 1 1
4 7081 1 1 16 LEU HD11 H 2.887 10.997 0.826 1.00 . A A . 16 LEU HD11 1 1
4 7082 1 1 16 LEU HD12 H 3.721 11.218 2.387 1.00 . A A . 16 LEU HD12 1 1
4 7083 1 1 16 LEU HD13 H 3.547 12.580 1.288 1.00 . A A . 16 LEU HD13 1 1
4 7084 1 1 16 LEU HD21 H -0.079 13.065 1.749 1.00 . A A . 16 LEU HD21 1 1
4 7085 1 1 16 LEU HD22 H 0.688 12.153 0.427 1.00 . A A . 16 LEU HD22 1 1
4 7086 1 1 16 LEU HD23 H 1.379 13.697 0.977 1.00 . A A . 16 LEU HD23 1 1
4 7087 1 1 16 LEU HG H 1.939 12.747 3.148 1.00 . A A . 16 LEU HG 1 1
4 7088 1 1 16 LEU N N 2.459 10.318 4.756 1.00 . A A . 16 LEU N 1 1
4 7089 1 1 16 LEU O O 0.211 8.376 4.212 1.00 . A A . 16 LEU O 1 1
4 7090 1 1 17 GLN C C -2.898 8.660 5.960 1.00 . A A . 17 GLN C 1 1
4 7091 1 1 17 GLN CA C -1.439 8.489 6.417 1.00 . A A . 17 GLN CA 1 1
4 7092 1 1 17 GLN CB C -1.253 8.325 7.915 1.00 . A A . 17 GLN CB 1 1
4 7093 1 1 17 GLN CD C -2.273 9.277 10.089 1.00 . A A . 17 GLN CD 1 1
4 7094 1 1 17 GLN CG C -1.680 9.552 8.716 1.00 . A A . 17 GLN CG 1 1
4 7095 1 1 17 GLN H H -0.552 10.424 6.446 1.00 . A A . 17 GLN H 1 1
4 7096 1 1 17 GLN HA H -1.121 7.533 6.053 1.00 . A A . 17 GLN HA 1 1
4 7097 1 1 17 GLN HB2 H -1.807 7.439 8.198 1.00 . A A . 17 GLN HB2 1 1
4 7098 1 1 17 GLN HB3 H -0.195 8.153 8.101 1.00 . A A . 17 GLN HB3 1 1
4 7099 1 1 17 GLN HE21 H -2.648 7.301 9.712 1.00 . A A . 17 GLN HE21 1 1
4 7100 1 1 17 GLN HE22 H -3.264 7.925 11.204 1.00 . A A . 17 GLN HE22 1 1
4 7101 1 1 17 GLN HG2 H -0.792 10.164 8.840 1.00 . A A . 17 GLN HG2 1 1
4 7102 1 1 17 GLN HG3 H -2.419 10.110 8.149 1.00 . A A . 17 GLN HG3 1 1
4 7103 1 1 17 GLN N N -0.559 9.555 5.932 1.00 . A A . 17 GLN N 1 1
4 7104 1 1 17 GLN NE2 N -2.775 8.082 10.343 1.00 . A A . 17 GLN NE2 1 1
4 7105 1 1 17 GLN O O -3.370 9.787 5.798 1.00 . A A . 17 GLN O 1 1
4 7106 1 1 17 GLN OE1 O -2.356 10.183 10.918 1.00 . A A . 17 GLN OE1 1 1
4 7107 1 1 18 GLY C C -5.979 7.929 6.551 1.00 . A A . 18 GLY C 1 1
4 7108 1 1 18 GLY CA C -5.041 7.541 5.408 1.00 . A A . 18 GLY CA 1 1
4 7109 1 1 18 GLY H H -3.183 6.653 5.976 1.00 . A A . 18 GLY H 1 1
4 7110 1 1 18 GLY HA2 H -5.178 8.242 4.582 1.00 . A A . 18 GLY HA2 1 1
4 7111 1 1 18 GLY HA3 H -5.303 6.543 5.058 1.00 . A A . 18 GLY HA3 1 1
4 7112 1 1 18 GLY N N -3.639 7.553 5.836 1.00 . A A . 18 GLY N 1 1
4 7113 1 1 18 GLY O O -7.029 8.535 6.338 1.00 . A A . 18 GLY O 1 1
4 7114 1 1 19 GLY C C -7.709 7.205 9.161 1.00 . A A . 19 GLY C 1 1
4 7115 1 1 19 GLY CA C -6.375 7.932 8.983 1.00 . A A . 19 GLY CA 1 1
4 7116 1 1 19 GLY H H -4.734 7.096 7.893 1.00 . A A . 19 GLY H 1 1
4 7117 1 1 19 GLY HA2 H -5.759 7.729 9.859 1.00 . A A . 19 GLY HA2 1 1
4 7118 1 1 19 GLY HA3 H -6.581 9.003 8.967 1.00 . A A . 19 GLY HA3 1 1
4 7119 1 1 19 GLY N N -5.605 7.597 7.791 1.00 . A A . 19 GLY N 1 1
4 7120 1 1 19 GLY O O -8.457 7.602 10.053 1.00 . A A . 19 GLY O 1 1
4 7121 1 1 20 SER C C -10.348 5.914 7.532 1.00 . A A . 20 SER C 1 1
4 7122 1 1 20 SER CA C -9.228 5.335 8.405 1.00 . A A . 20 SER CA 1 1
4 7123 1 1 20 SER CB C -9.749 5.089 9.823 1.00 . A A . 20 SER CB 1 1
4 7124 1 1 20 SER H H -7.353 5.891 7.654 1.00 . A A . 20 SER H 1 1
4 7125 1 1 20 SER HA H -8.938 4.380 7.975 1.00 . A A . 20 SER HA 1 1
4 7126 1 1 20 SER HB2 H -8.917 5.067 10.522 1.00 . A A . 20 SER HB2 1 1
4 7127 1 1 20 SER HB3 H -10.396 5.928 10.079 1.00 . A A . 20 SER HB3 1 1
4 7128 1 1 20 SER HG H -10.589 3.528 9.016 1.00 . A A . 20 SER HG 1 1
4 7129 1 1 20 SER N N -8.008 6.158 8.381 1.00 . A A . 20 SER N 1 1
4 7130 1 1 20 SER O O -11.379 5.258 7.326 1.00 . A A . 20 SER O 1 1
4 7131 1 1 20 SER OG O -10.456 3.861 9.920 1.00 . A A . 20 SER OG 1 1
4 7132 1 1 21 GLY C C -10.904 7.296 4.802 1.00 . A A . 21 GLY C 1 1
4 7133 1 1 21 GLY CA C -11.125 7.834 6.218 1.00 . A A . 21 GLY CA 1 1
4 7134 1 1 21 GLY H H -9.345 7.626 7.298 1.00 . A A . 21 GLY H 1 1
4 7135 1 1 21 GLY HA2 H -12.115 7.614 6.576 1.00 . A A . 21 GLY HA2 1 1
4 7136 1 1 21 GLY HA3 H -10.945 8.906 6.241 1.00 . A A . 21 GLY HA3 1 1
4 7137 1 1 21 GLY N N -10.195 7.156 7.087 1.00 . A A . 21 GLY N 1 1
4 7138 1 1 21 GLY O O -10.269 6.251 4.632 1.00 . A A . 21 GLY O 1 1
4 7139 1 1 22 ALA C C -10.504 8.677 1.835 1.00 . A A . 22 ALA C 1 1
4 7140 1 1 22 ALA CA C -11.311 7.519 2.408 1.00 . A A . 22 ALA CA 1 1
4 7141 1 1 22 ALA CB C -12.665 7.273 1.734 1.00 . A A . 22 ALA CB 1 1
4 7142 1 1 22 ALA H H -12.011 8.780 3.975 1.00 . A A . 22 ALA H 1 1
4 7143 1 1 22 ALA HA H -10.718 6.608 2.334 1.00 . A A . 22 ALA HA 1 1
4 7144 1 1 22 ALA HB1 H -12.521 7.186 0.656 1.00 . A A . 22 ALA HB1 1 1
4 7145 1 1 22 ALA HB2 H -13.093 6.346 2.119 1.00 . A A . 22 ALA HB2 1 1
4 7146 1 1 22 ALA HB3 H -13.346 8.096 1.954 1.00 . A A . 22 ALA HB3 1 1
4 7147 1 1 22 ALA N N -11.500 7.923 3.792 1.00 . A A . 22 ALA N 1 1
4 7148 1 1 22 ALA O O -11.055 9.690 1.383 1.00 . A A . 22 ALA O 1 1
4 7149 1 1 23 ASP C C -7.688 9.097 0.022 1.00 . A A . 23 ASP C 1 1
4 7150 1 1 23 ASP CA C -8.220 9.512 1.395 1.00 . A A . 23 ASP CA 1 1
4 7151 1 1 23 ASP CB C -7.101 9.629 2.454 1.00 . A A . 23 ASP CB 1 1
4 7152 1 1 23 ASP CG C -6.364 10.975 2.417 1.00 . A A . 23 ASP CG 1 1
4 7153 1 1 23 ASP H H -8.771 7.666 2.231 1.00 . A A . 23 ASP H 1 1
4 7154 1 1 23 ASP HA H -8.701 10.486 1.310 1.00 . A A . 23 ASP HA 1 1
4 7155 1 1 23 ASP HB2 H -7.544 9.510 3.455 1.00 . A A . 23 ASP HB2 1 1
4 7156 1 1 23 ASP HB3 H -6.371 8.826 2.311 1.00 . A A . 23 ASP HB3 1 1
4 7157 1 1 23 ASP N N -9.185 8.526 1.855 1.00 . A A . 23 ASP N 1 1
4 7158 1 1 23 ASP O O -8.003 8.030 -0.515 1.00 . A A . 23 ASP O 1 1
4 7159 1 1 23 ASP OD1 O -5.716 11.284 1.395 1.00 . A A . 23 ASP OD1 1 1
4 7160 1 1 23 ASP OD2 O -6.409 11.688 3.450 1.00 . A A . 23 ASP OD2 1 1
4 7161 1 1 24 ARG C C -5.176 10.669 -1.764 1.00 . A A . 24 ARG C 1 1
4 7162 1 1 24 ARG CA C -6.413 9.824 -1.955 1.00 . A A . 24 ARG CA 1 1
4 7163 1 1 24 ARG CB C -7.260 10.263 -3.157 1.00 . A A . 24 ARG CB 1 1
4 7164 1 1 24 ARG CD C -9.696 10.161 -2.498 1.00 . A A . 24 ARG CD 1 1
4 7165 1 1 24 ARG CG C -8.585 9.519 -3.322 1.00 . A A . 24 ARG CG 1 1
4 7166 1 1 24 ARG CZ C -12.157 10.286 -2.771 1.00 . A A . 24 ARG CZ 1 1
4 7167 1 1 24 ARG H H -6.794 10.874 -0.158 1.00 . A A . 24 ARG H 1 1
4 7168 1 1 24 ARG HA H -6.153 8.774 -2.053 1.00 . A A . 24 ARG HA 1 1
4 7169 1 1 24 ARG HB2 H -7.447 11.334 -3.114 1.00 . A A . 24 ARG HB2 1 1
4 7170 1 1 24 ARG HB3 H -6.670 10.060 -4.048 1.00 . A A . 24 ARG HB3 1 1
4 7171 1 1 24 ARG HD2 H -9.551 9.960 -1.442 1.00 . A A . 24 ARG HD2 1 1
4 7172 1 1 24 ARG HD3 H -9.664 11.236 -2.658 1.00 . A A . 24 ARG HD3 1 1
4 7173 1 1 24 ARG HE H -11.002 8.671 -3.201 1.00 . A A . 24 ARG HE 1 1
4 7174 1 1 24 ARG HG2 H -8.865 9.565 -4.375 1.00 . A A . 24 ARG HG2 1 1
4 7175 1 1 24 ARG HG3 H -8.475 8.475 -3.037 1.00 . A A . 24 ARG HG3 1 1
4 7176 1 1 24 ARG HH11 H -11.426 11.742 -1.544 1.00 . A A . 24 ARG HH11 1 1
4 7177 1 1 24 ARG HH12 H -13.058 12.006 -2.079 1.00 . A A . 24 ARG HH12 1 1
4 7178 1 1 24 ARG HH21 H -13.178 8.945 -3.914 1.00 . A A . 24 ARG HH21 1 1
4 7179 1 1 24 ARG HH22 H -14.162 10.079 -3.027 1.00 . A A . 24 ARG HH22 1 1
4 7180 1 1 24 ARG N N -7.036 10.025 -0.663 1.00 . A A . 24 ARG N 1 1
4 7181 1 1 24 ARG NE N -11.000 9.642 -2.900 1.00 . A A . 24 ARG NE 1 1
4 7182 1 1 24 ARG NH1 N -12.221 11.432 -2.104 1.00 . A A . 24 ARG NH1 1 1
4 7183 1 1 24 ARG NH2 N -13.245 9.770 -3.326 1.00 . A A . 24 ARG NH2 1 1
4 7184 1 1 24 ARG O O -5.196 11.887 -1.981 1.00 . A A . 24 ARG O 1 1
4 7185 1 1 25 LEU C C -1.789 10.279 -2.210 1.00 . A A . 25 LEU C 1 1
4 7186 1 1 25 LEU CA C -2.815 10.610 -1.151 1.00 . A A . 25 LEU CA 1 1
4 7187 1 1 25 LEU CB C -2.335 10.262 0.274 1.00 . A A . 25 LEU CB 1 1
4 7188 1 1 25 LEU CD1 C -2.126 7.684 0.097 1.00 . A A . 25 LEU CD1 1 1
4 7189 1 1 25 LEU CD2 C -2.214 8.822 2.294 1.00 . A A . 25 LEU CD2 1 1
4 7190 1 1 25 LEU CG C -2.710 8.883 0.854 1.00 . A A . 25 LEU CG 1 1
4 7191 1 1 25 LEU H H -4.146 8.994 -1.269 1.00 . A A . 25 LEU H 1 1
4 7192 1 1 25 LEU HA H -2.956 11.688 -1.159 1.00 . A A . 25 LEU HA 1 1
4 7193 1 1 25 LEU HB2 H -1.254 10.398 0.328 1.00 . A A . 25 LEU HB2 1 1
4 7194 1 1 25 LEU HB3 H -2.781 11.000 0.940 1.00 . A A . 25 LEU HB3 1 1
4 7195 1 1 25 LEU HD11 H -2.327 6.763 0.650 1.00 . A A . 25 LEU HD11 1 1
4 7196 1 1 25 LEU HD12 H -1.052 7.795 -0.020 1.00 . A A . 25 LEU HD12 1 1
4 7197 1 1 25 LEU HD13 H -2.591 7.603 -0.882 1.00 . A A . 25 LEU HD13 1 1
4 7198 1 1 25 LEU HD21 H -1.133 8.880 2.288 1.00 . A A . 25 LEU HD21 1 1
4 7199 1 1 25 LEU HD22 H -2.507 7.878 2.747 1.00 . A A . 25 LEU HD22 1 1
4 7200 1 1 25 LEU HD23 H -2.637 9.639 2.880 1.00 . A A . 25 LEU HD23 1 1
4 7201 1 1 25 LEU HG H -3.795 8.799 0.870 1.00 . A A . 25 LEU HG 1 1
4 7202 1 1 25 LEU N N -4.088 9.989 -1.430 1.00 . A A . 25 LEU N 1 1
4 7203 1 1 25 LEU O O -1.696 9.151 -2.698 1.00 . A A . 25 LEU O 1 1
4 7204 1 1 26 ASP C C 1.336 11.886 -2.911 1.00 . A A . 26 ASP C 1 1
4 7205 1 1 26 ASP CA C 0.101 11.199 -3.466 1.00 . A A . 26 ASP CA 1 1
4 7206 1 1 26 ASP CB C -0.286 11.960 -4.756 1.00 . A A . 26 ASP CB 1 1
4 7207 1 1 26 ASP CG C -1.351 11.380 -5.704 1.00 . A A . 26 ASP CG 1 1
4 7208 1 1 26 ASP H H -1.125 12.190 -2.054 1.00 . A A . 26 ASP H 1 1
4 7209 1 1 26 ASP HA H 0.364 10.142 -3.591 1.00 . A A . 26 ASP HA 1 1
4 7210 1 1 26 ASP HB2 H -0.616 12.960 -4.470 1.00 . A A . 26 ASP HB2 1 1
4 7211 1 1 26 ASP HB3 H 0.631 12.096 -5.328 1.00 . A A . 26 ASP HB3 1 1
4 7212 1 1 26 ASP N N -0.967 11.285 -2.493 1.00 . A A . 26 ASP N 1 1
4 7213 1 1 26 ASP O O 1.261 13.030 -2.462 1.00 . A A . 26 ASP O 1 1
4 7214 1 1 26 ASP OD1 O -2.460 10.976 -5.268 1.00 . A A . 26 ASP OD1 1 1
4 7215 1 1 26 ASP OD2 O -1.187 11.600 -6.933 1.00 . A A . 26 ASP OD2 1 1
4 7216 1 1 27 GLY C C 4.185 12.948 -3.267 1.00 . A A . 27 GLY C 1 1
4 7217 1 1 27 GLY CA C 3.770 11.695 -2.514 1.00 . A A . 27 GLY CA 1 1
4 7218 1 1 27 GLY H H 2.466 10.278 -3.375 1.00 . A A . 27 GLY H 1 1
4 7219 1 1 27 GLY HA2 H 3.713 11.915 -1.447 1.00 . A A . 27 GLY HA2 1 1
4 7220 1 1 27 GLY HA3 H 4.521 10.928 -2.690 1.00 . A A . 27 GLY HA3 1 1
4 7221 1 1 27 GLY N N 2.482 11.211 -2.989 1.00 . A A . 27 GLY N 1 1
4 7222 1 1 27 GLY O O 4.399 13.996 -2.659 1.00 . A A . 27 GLY O 1 1
4 7223 1 1 28 GLY C C 5.940 13.751 -6.160 1.00 . A A . 28 GLY C 1 1
4 7224 1 1 28 GLY CA C 4.609 13.983 -5.462 1.00 . A A . 28 GLY CA 1 1
4 7225 1 1 28 GLY H H 4.040 11.959 -5.012 1.00 . A A . 28 GLY H 1 1
4 7226 1 1 28 GLY HA2 H 3.837 14.104 -6.221 1.00 . A A . 28 GLY HA2 1 1
4 7227 1 1 28 GLY HA3 H 4.671 14.910 -4.893 1.00 . A A . 28 GLY HA3 1 1
4 7228 1 1 28 GLY N N 4.236 12.869 -4.595 1.00 . A A . 28 GLY N 1 1
4 7229 1 1 28 GLY O O 5.963 13.071 -7.188 1.00 . A A . 28 GLY O 1 1
4 7230 1 1 29 ALA C C 9.344 14.291 -5.071 1.00 . A A . 29 ALA C 1 1
4 7231 1 1 29 ALA CA C 8.353 14.247 -6.228 1.00 . A A . 29 ALA CA 1 1
4 7232 1 1 29 ALA CB C 8.594 15.385 -7.230 1.00 . A A . 29 ALA CB 1 1
4 7233 1 1 29 ALA H H 6.959 14.911 -4.807 1.00 . A A . 29 ALA H 1 1
4 7234 1 1 29 ALA HA H 8.453 13.295 -6.747 1.00 . A A . 29 ALA HA 1 1
4 7235 1 1 29 ALA HB1 H 8.456 16.350 -6.737 1.00 . A A . 29 ALA HB1 1 1
4 7236 1 1 29 ALA HB2 H 9.616 15.318 -7.599 1.00 . A A . 29 ALA HB2 1 1
4 7237 1 1 29 ALA HB3 H 7.899 15.297 -8.065 1.00 . A A . 29 ALA HB3 1 1
4 7238 1 1 29 ALA N N 7.018 14.365 -5.666 1.00 . A A . 29 ALA N 1 1
4 7239 1 1 29 ALA O O 9.729 15.378 -4.637 1.00 . A A . 29 ALA O 1 1
4 7240 1 1 30 GLY C C 10.795 11.606 -2.995 1.00 . A A . 30 GLY C 1 1
4 7241 1 1 30 GLY CA C 10.682 13.048 -3.456 1.00 . A A . 30 GLY CA 1 1
4 7242 1 1 30 GLY H H 9.418 12.252 -4.936 1.00 . A A . 30 GLY H 1 1
4 7243 1 1 30 GLY HA2 H 11.660 13.413 -3.774 1.00 . A A . 30 GLY HA2 1 1
4 7244 1 1 30 GLY HA3 H 10.310 13.661 -2.632 1.00 . A A . 30 GLY HA3 1 1
4 7245 1 1 30 GLY N N 9.751 13.135 -4.563 1.00 . A A . 30 GLY N 1 1
4 7246 1 1 30 GLY O O 10.384 10.678 -3.689 1.00 . A A . 30 GLY O 1 1
4 7247 1 1 31 ASP C C 10.791 10.417 0.058 1.00 . A A . 31 ASP C 1 1
4 7248 1 1 31 ASP CA C 11.711 10.189 -1.154 1.00 . A A . 31 ASP CA 1 1
4 7249 1 1 31 ASP CB C 13.203 10.247 -0.821 1.00 . A A . 31 ASP CB 1 1
4 7250 1 1 31 ASP CG C 14.155 9.338 -1.597 1.00 . A A . 31 ASP CG 1 1
4 7251 1 1 31 ASP H H 11.800 12.133 -1.269 1.00 . A A . 31 ASP H 1 1
4 7252 1 1 31 ASP HA H 11.444 9.312 -1.726 1.00 . A A . 31 ASP HA 1 1
4 7253 1 1 31 ASP HB2 H 13.570 11.267 -0.945 1.00 . A A . 31 ASP HB2 1 1
4 7254 1 1 31 ASP HB3 H 13.284 10.053 0.226 1.00 . A A . 31 ASP HB3 1 1
4 7255 1 1 31 ASP N N 11.446 11.401 -1.863 1.00 . A A . 31 ASP N 1 1
4 7256 1 1 31 ASP O O 11.212 10.980 1.077 1.00 . A A . 31 ASP O 1 1
4 7257 1 1 31 ASP OD1 O 13.755 8.396 -2.317 1.00 . A A . 31 ASP OD1 1 1
4 7258 1 1 31 ASP OD2 O 15.375 9.589 -1.460 1.00 . A A . 31 ASP OD2 1 1
4 7259 1 1 32 ASP C C 7.709 8.954 1.049 1.00 . A A . 32 ASP C 1 1
4 7260 1 1 32 ASP CA C 8.426 10.299 0.873 1.00 . A A . 32 ASP CA 1 1
4 7261 1 1 32 ASP CB C 7.517 11.475 0.451 1.00 . A A . 32 ASP CB 1 1
4 7262 1 1 32 ASP CG C 8.138 12.533 -0.489 1.00 . A A . 32 ASP CG 1 1
4 7263 1 1 32 ASP H H 9.161 9.645 -0.931 1.00 . A A . 32 ASP H 1 1
4 7264 1 1 32 ASP HA H 8.843 10.564 1.840 1.00 . A A . 32 ASP HA 1 1
4 7265 1 1 32 ASP HB2 H 6.637 11.072 -0.036 1.00 . A A . 32 ASP HB2 1 1
4 7266 1 1 32 ASP HB3 H 7.186 11.969 1.356 1.00 . A A . 32 ASP HB3 1 1
4 7267 1 1 32 ASP N N 9.500 10.114 -0.095 1.00 . A A . 32 ASP N 1 1
4 7268 1 1 32 ASP O O 7.988 8.019 0.288 1.00 . A A . 32 ASP O 1 1
4 7269 1 1 32 ASP OD1 O 9.148 13.179 -0.135 1.00 . A A . 32 ASP OD1 1 1
4 7270 1 1 32 ASP OD2 O 7.632 12.671 -1.627 1.00 . A A . 32 ASP OD2 1 1
4 7271 1 1 33 ILE C C 4.708 7.739 2.614 1.00 . A A . 33 ILE C 1 1
4 7272 1 1 33 ILE CA C 6.199 7.499 2.325 1.00 . A A . 33 ILE CA 1 1
4 7273 1 1 33 ILE CB C 6.990 6.714 3.397 1.00 . A A . 33 ILE CB 1 1
4 7274 1 1 33 ILE CD1 C 8.624 8.282 4.785 1.00 . A A . 33 ILE CD1 1 1
4 7275 1 1 33 ILE CG1 C 7.300 7.500 4.687 1.00 . A A . 33 ILE CG1 1 1
4 7276 1 1 33 ILE CG2 C 8.290 6.157 2.784 1.00 . A A . 33 ILE CG2 1 1
4 7277 1 1 33 ILE H H 6.618 9.507 2.749 1.00 . A A . 33 ILE H 1 1
4 7278 1 1 33 ILE HA H 6.218 6.910 1.406 1.00 . A A . 33 ILE HA 1 1
4 7279 1 1 33 ILE HB H 6.364 5.876 3.700 1.00 . A A . 33 ILE HB 1 1
4 7280 1 1 33 ILE HD11 H 8.699 9.029 3.997 1.00 . A A . 33 ILE HD11 1 1
4 7281 1 1 33 ILE HD12 H 8.676 8.787 5.745 1.00 . A A . 33 ILE HD12 1 1
4 7282 1 1 33 ILE HD13 H 9.476 7.604 4.733 1.00 . A A . 33 ILE HD13 1 1
4 7283 1 1 33 ILE HG12 H 6.478 8.190 4.844 1.00 . A A . 33 ILE HG12 1 1
4 7284 1 1 33 ILE HG13 H 7.306 6.786 5.505 1.00 . A A . 33 ILE HG13 1 1
4 7285 1 1 33 ILE HG21 H 8.083 5.735 1.808 1.00 . A A . 33 ILE HG21 1 1
4 7286 1 1 33 ILE HG22 H 9.017 6.945 2.610 1.00 . A A . 33 ILE HG22 1 1
4 7287 1 1 33 ILE HG23 H 8.729 5.404 3.439 1.00 . A A . 33 ILE HG23 1 1
4 7288 1 1 33 ILE N N 6.886 8.770 2.091 1.00 . A A . 33 ILE N 1 1
4 7289 1 1 33 ILE O O 4.340 8.818 3.080 1.00 . A A . 33 ILE O 1 1
4 7290 1 1 34 LEU C C 1.791 5.622 3.203 1.00 . A A . 34 LEU C 1 1
4 7291 1 1 34 LEU CA C 2.387 6.875 2.540 1.00 . A A . 34 LEU CA 1 1
4 7292 1 1 34 LEU CB C 1.669 7.206 1.193 1.00 . A A . 34 LEU CB 1 1
4 7293 1 1 34 LEU CD1 C 3.387 6.971 -0.658 1.00 . A A . 34 LEU CD1 1 1
4 7294 1 1 34 LEU CD2 C 1.510 8.597 -0.897 1.00 . A A . 34 LEU CD2 1 1
4 7295 1 1 34 LEU CG C 2.468 7.938 0.099 1.00 . A A . 34 LEU CG 1 1
4 7296 1 1 34 LEU H H 4.123 5.855 1.976 1.00 . A A . 34 LEU H 1 1
4 7297 1 1 34 LEU HA H 2.223 7.712 3.211 1.00 . A A . 34 LEU HA 1 1
4 7298 1 1 34 LEU HB2 H 1.253 6.306 0.741 1.00 . A A . 34 LEU HB2 1 1
4 7299 1 1 34 LEU HB3 H 0.814 7.839 1.411 1.00 . A A . 34 LEU HB3 1 1
4 7300 1 1 34 LEU HD11 H 4.315 6.854 -0.103 1.00 . A A . 34 LEU HD11 1 1
4 7301 1 1 34 LEU HD12 H 3.657 7.398 -1.622 1.00 . A A . 34 LEU HD12 1 1
4 7302 1 1 34 LEU HD13 H 2.898 6.012 -0.804 1.00 . A A . 34 LEU HD13 1 1
4 7303 1 1 34 LEU HD21 H 0.925 9.371 -0.401 1.00 . A A . 34 LEU HD21 1 1
4 7304 1 1 34 LEU HD22 H 0.846 7.854 -1.337 1.00 . A A . 34 LEU HD22 1 1
4 7305 1 1 34 LEU HD23 H 2.093 9.052 -1.689 1.00 . A A . 34 LEU HD23 1 1
4 7306 1 1 34 LEU HG H 3.061 8.731 0.550 1.00 . A A . 34 LEU HG 1 1
4 7307 1 1 34 LEU N N 3.835 6.752 2.356 1.00 . A A . 34 LEU N 1 1
4 7308 1 1 34 LEU O O 2.428 4.571 3.250 1.00 . A A . 34 LEU O 1 1
4 7309 1 1 35 ASP C C -1.675 4.760 3.944 1.00 . A A . 35 ASP C 1 1
4 7310 1 1 35 ASP CA C -0.219 4.673 4.373 1.00 . A A . 35 ASP CA 1 1
4 7311 1 1 35 ASP CB C -0.101 4.780 5.909 1.00 . A A . 35 ASP CB 1 1
4 7312 1 1 35 ASP CG C -1.350 4.330 6.694 1.00 . A A . 35 ASP CG 1 1
4 7313 1 1 35 ASP H H 0.098 6.627 3.630 1.00 . A A . 35 ASP H 1 1
4 7314 1 1 35 ASP HA H 0.157 3.719 4.030 1.00 . A A . 35 ASP HA 1 1
4 7315 1 1 35 ASP HB2 H 0.748 4.181 6.229 1.00 . A A . 35 ASP HB2 1 1
4 7316 1 1 35 ASP HB3 H 0.125 5.808 6.184 1.00 . A A . 35 ASP HB3 1 1
4 7317 1 1 35 ASP N N 0.558 5.721 3.704 1.00 . A A . 35 ASP N 1 1
4 7318 1 1 35 ASP O O -2.272 5.827 4.024 1.00 . A A . 35 ASP O 1 1
4 7319 1 1 35 ASP OD1 O -1.422 3.147 7.103 1.00 . A A . 35 ASP OD1 1 1
4 7320 1 1 35 ASP OD2 O -2.196 5.182 7.058 1.00 . A A . 35 ASP OD2 1 1
4 7321 1 1 36 GLY C C -4.669 3.658 4.205 1.00 . A A . 36 GLY C 1 1
4 7322 1 1 36 GLY CA C -3.642 3.583 3.075 1.00 . A A . 36 GLY CA 1 1
4 7323 1 1 36 GLY H H -1.695 2.792 3.492 1.00 . A A . 36 GLY H 1 1
4 7324 1 1 36 GLY HA2 H -3.820 4.408 2.385 1.00 . A A . 36 GLY HA2 1 1
4 7325 1 1 36 GLY HA3 H -3.796 2.651 2.535 1.00 . A A . 36 GLY HA3 1 1
4 7326 1 1 36 GLY N N -2.256 3.635 3.526 1.00 . A A . 36 GLY N 1 1
4 7327 1 1 36 GLY O O -5.795 4.088 3.962 1.00 . A A . 36 GLY O 1 1
4 7328 1 1 37 GLY C C -6.335 2.274 6.437 1.00 . A A . 37 GLY C 1 1
4 7329 1 1 37 GLY CA C -5.192 3.289 6.590 1.00 . A A . 37 GLY CA 1 1
4 7330 1 1 37 GLY H H -3.362 2.934 5.574 1.00 . A A . 37 GLY H 1 1
4 7331 1 1 37 GLY HA2 H -4.610 3.058 7.481 1.00 . A A . 37 GLY HA2 1 1
4 7332 1 1 37 GLY HA3 H -5.614 4.287 6.703 1.00 . A A . 37 GLY HA3 1 1
4 7333 1 1 37 GLY N N -4.301 3.279 5.433 1.00 . A A . 37 GLY N 1 1
4 7334 1 1 37 GLY O O -6.523 1.668 5.378 1.00 . A A . 37 GLY O 1 1
4 7335 1 1 38 ALA C C -9.331 1.723 6.624 1.00 . A A . 38 ALA C 1 1
4 7336 1 1 38 ALA CA C -8.207 1.085 7.442 1.00 . A A . 38 ALA CA 1 1
4 7337 1 1 38 ALA CB C -8.665 0.794 8.880 1.00 . A A . 38 ALA CB 1 1
4 7338 1 1 38 ALA H H -6.934 2.543 8.367 1.00 . A A . 38 ALA H 1 1
4 7339 1 1 38 ALA HA H -7.910 0.150 6.953 1.00 . A A . 38 ALA HA 1 1
4 7340 1 1 38 ALA HB1 H -8.738 1.727 9.437 1.00 . A A . 38 ALA HB1 1 1
4 7341 1 1 38 ALA HB2 H -9.655 0.341 8.883 1.00 . A A . 38 ALA HB2 1 1
4 7342 1 1 38 ALA HB3 H -7.953 0.137 9.374 1.00 . A A . 38 ALA HB3 1 1
4 7343 1 1 38 ALA N N -7.099 2.033 7.512 1.00 . A A . 38 ALA N 1 1
4 7344 1 1 38 ALA O O -10.182 2.434 7.173 1.00 . A A . 38 ALA O 1 1
4 7345 1 1 39 GLY C C -9.977 1.296 3.025 1.00 . A A . 39 GLY C 1 1
4 7346 1 1 39 GLY CA C -10.438 1.694 4.422 1.00 . A A . 39 GLY CA 1 1
4 7347 1 1 39 GLY H H -8.780 0.679 4.960 1.00 . A A . 39 GLY H 1 1
4 7348 1 1 39 GLY HA2 H -11.380 1.220 4.651 1.00 . A A . 39 GLY HA2 1 1
4 7349 1 1 39 GLY HA3 H -10.482 2.773 4.483 1.00 . A A . 39 GLY HA3 1 1
4 7350 1 1 39 GLY N N -9.483 1.250 5.392 1.00 . A A . 39 GLY N 1 1
4 7351 1 1 39 GLY O O -9.076 0.470 2.875 1.00 . A A . 39 GLY O 1 1
4 7352 1 1 40 ARG C C -10.018 2.975 0.014 1.00 . A A . 40 ARG C 1 1
4 7353 1 1 40 ARG CA C -10.411 1.618 0.581 1.00 . A A . 40 ARG CA 1 1
4 7354 1 1 40 ARG CB C -11.675 1.008 -0.002 1.00 . A A . 40 ARG CB 1 1
4 7355 1 1 40 ARG CD C -14.112 0.938 0.649 1.00 . A A . 40 ARG CD 1 1
4 7356 1 1 40 ARG CG C -12.963 1.822 0.172 1.00 . A A . 40 ARG CG 1 1
4 7357 1 1 40 ARG CZ C -15.843 2.676 1.201 1.00 . A A . 40 ARG CZ 1 1
4 7358 1 1 40 ARG H H -11.373 2.485 2.175 1.00 . A A . 40 ARG H 1 1
4 7359 1 1 40 ARG HA H -9.580 0.919 0.448 1.00 . A A . 40 ARG HA 1 1
4 7360 1 1 40 ARG HB2 H -11.520 0.780 -1.048 1.00 . A A . 40 ARG HB2 1 1
4 7361 1 1 40 ARG HB3 H -11.806 0.093 0.541 1.00 . A A . 40 ARG HB3 1 1
4 7362 1 1 40 ARG HD2 H -14.135 0.028 0.049 1.00 . A A . 40 ARG HD2 1 1
4 7363 1 1 40 ARG HD3 H -13.952 0.642 1.689 1.00 . A A . 40 ARG HD3 1 1
4 7364 1 1 40 ARG HE H -15.805 1.504 -0.443 1.00 . A A . 40 ARG HE 1 1
4 7365 1 1 40 ARG HG2 H -12.836 2.628 0.895 1.00 . A A . 40 ARG HG2 1 1
4 7366 1 1 40 ARG HG3 H -13.215 2.266 -0.788 1.00 . A A . 40 ARG HG3 1 1
4 7367 1 1 40 ARG HH11 H -14.739 2.326 2.922 1.00 . A A . 40 ARG HH11 1 1
4 7368 1 1 40 ARG HH12 H -15.830 3.642 3.034 1.00 . A A . 40 ARG HH12 1 1
4 7369 1 1 40 ARG HH21 H -16.925 3.429 -0.349 1.00 . A A . 40 ARG HH21 1 1
4 7370 1 1 40 ARG HH22 H -17.158 4.249 1.167 1.00 . A A . 40 ARG HH22 1 1
4 7371 1 1 40 ARG N N -10.646 1.820 2.000 1.00 . A A . 40 ARG N 1 1
4 7372 1 1 40 ARG NE N -15.369 1.667 0.463 1.00 . A A . 40 ARG NE 1 1
4 7373 1 1 40 ARG NH1 N -15.443 2.891 2.450 1.00 . A A . 40 ARG NH1 1 1
4 7374 1 1 40 ARG NH2 N -16.738 3.480 0.646 1.00 . A A . 40 ARG NH2 1 1
4 7375 1 1 40 ARG O O -10.882 3.785 -0.364 1.00 . A A . 40 ARG O 1 1
4 7376 1 1 41 ASP C C -7.495 4.265 -1.980 1.00 . A A . 41 ASP C 1 1
4 7377 1 1 41 ASP CA C -8.116 4.419 -0.594 1.00 . A A . 41 ASP CA 1 1
4 7378 1 1 41 ASP CB C -7.161 4.923 0.501 1.00 . A A . 41 ASP CB 1 1
4 7379 1 1 41 ASP CG C -7.896 5.408 1.771 1.00 . A A . 41 ASP CG 1 1
4 7380 1 1 41 ASP H H -8.045 2.484 0.171 1.00 . A A . 41 ASP H 1 1
4 7381 1 1 41 ASP HA H -8.893 5.180 -0.672 1.00 . A A . 41 ASP HA 1 1
4 7382 1 1 41 ASP HB2 H -6.456 4.134 0.766 1.00 . A A . 41 ASP HB2 1 1
4 7383 1 1 41 ASP HB3 H -6.594 5.757 0.089 1.00 . A A . 41 ASP HB3 1 1
4 7384 1 1 41 ASP N N -8.723 3.175 -0.144 1.00 . A A . 41 ASP N 1 1
4 7385 1 1 41 ASP O O -7.437 3.152 -2.519 1.00 . A A . 41 ASP O 1 1
4 7386 1 1 41 ASP OD1 O -8.969 4.860 2.115 1.00 . A A . 41 ASP OD1 1 1
4 7387 1 1 41 ASP OD2 O -7.395 6.366 2.402 1.00 . A A . 41 ASP OD2 1 1
4 7388 1 1 42 ARG C C -5.297 6.204 -3.921 1.00 . A A . 42 ARG C 1 1
4 7389 1 1 42 ARG CA C -6.627 5.450 -3.982 1.00 . A A . 42 ARG CA 1 1
4 7390 1 1 42 ARG CB C -7.621 6.130 -4.923 1.00 . A A . 42 ARG CB 1 1
4 7391 1 1 42 ARG CD C -7.984 6.922 -7.297 1.00 . A A . 42 ARG CD 1 1
4 7392 1 1 42 ARG CG C -7.132 6.049 -6.372 1.00 . A A . 42 ARG CG 1 1
4 7393 1 1 42 ARG CZ C -7.415 7.625 -9.656 1.00 . A A . 42 ARG CZ 1 1
4 7394 1 1 42 ARG H H -7.296 6.272 -2.158 1.00 . A A . 42 ARG H 1 1
4 7395 1 1 42 ARG HA H -6.436 4.433 -4.330 1.00 . A A . 42 ARG HA 1 1
4 7396 1 1 42 ARG HB2 H -8.594 5.656 -4.805 1.00 . A A . 42 ARG HB2 1 1
4 7397 1 1 42 ARG HB3 H -7.713 7.180 -4.645 1.00 . A A . 42 ARG HB3 1 1
4 7398 1 1 42 ARG HD2 H -8.789 6.320 -7.712 1.00 . A A . 42 ARG HD2 1 1
4 7399 1 1 42 ARG HD3 H -8.415 7.753 -6.735 1.00 . A A . 42 ARG HD3 1 1
4 7400 1 1 42 ARG HE H -6.241 7.846 -8.052 1.00 . A A . 42 ARG HE 1 1
4 7401 1 1 42 ARG HG2 H -6.102 6.408 -6.410 1.00 . A A . 42 ARG HG2 1 1
4 7402 1 1 42 ARG HG3 H -7.151 5.014 -6.716 1.00 . A A . 42 ARG HG3 1 1
4 7403 1 1 42 ARG HH11 H -9.346 6.998 -9.530 1.00 . A A . 42 ARG HH11 1 1
4 7404 1 1 42 ARG HH12 H -8.825 7.380 -11.138 1.00 . A A . 42 ARG HH12 1 1
4 7405 1 1 42 ARG HH21 H -5.621 8.473 -9.973 1.00 . A A . 42 ARG HH21 1 1
4 7406 1 1 42 ARG HH22 H -6.657 8.475 -11.375 1.00 . A A . 42 ARG HH22 1 1
4 7407 1 1 42 ARG N N -7.221 5.391 -2.649 1.00 . A A . 42 ARG N 1 1
4 7408 1 1 42 ARG NE N -7.145 7.485 -8.361 1.00 . A A . 42 ARG NE 1 1
4 7409 1 1 42 ARG NH1 N -8.588 7.254 -10.157 1.00 . A A . 42 ARG NH1 1 1
4 7410 1 1 42 ARG NH2 N -6.480 8.155 -10.430 1.00 . A A . 42 ARG NH2 1 1
4 7411 1 1 42 ARG O O -5.296 7.438 -3.895 1.00 . A A . 42 ARG O 1 1
4 7412 1 1 43 LEU C C -2.081 6.100 -5.209 1.00 . A A . 43 LEU C 1 1
4 7413 1 1 43 LEU CA C -2.839 6.072 -3.876 1.00 . A A . 43 LEU CA 1 1
4 7414 1 1 43 LEU CB C -2.115 5.309 -2.766 1.00 . A A . 43 LEU CB 1 1
4 7415 1 1 43 LEU CD1 C -0.498 3.513 -3.522 1.00 . A A . 43 LEU CD1 1 1
4 7416 1 1 43 LEU CD2 C -1.922 3.127 -1.558 1.00 . A A . 43 LEU CD2 1 1
4 7417 1 1 43 LEU CG C -1.875 3.795 -2.933 1.00 . A A . 43 LEU CG 1 1
4 7418 1 1 43 LEU H H -4.166 4.486 -3.979 1.00 . A A . 43 LEU H 1 1
4 7419 1 1 43 LEU HA H -2.927 7.102 -3.534 1.00 . A A . 43 LEU HA 1 1
4 7420 1 1 43 LEU HB2 H -1.165 5.787 -2.628 1.00 . A A . 43 LEU HB2 1 1
4 7421 1 1 43 LEU HB3 H -2.697 5.457 -1.861 1.00 . A A . 43 LEU HB3 1 1
4 7422 1 1 43 LEU HD11 H 0.266 3.909 -2.859 1.00 . A A . 43 LEU HD11 1 1
4 7423 1 1 43 LEU HD12 H -0.408 3.963 -4.509 1.00 . A A . 43 LEU HD12 1 1
4 7424 1 1 43 LEU HD13 H -0.332 2.442 -3.590 1.00 . A A . 43 LEU HD13 1 1
4 7425 1 1 43 LEU HD21 H -2.930 3.202 -1.147 1.00 . A A . 43 LEU HD21 1 1
4 7426 1 1 43 LEU HD22 H -1.209 3.602 -0.885 1.00 . A A . 43 LEU HD22 1 1
4 7427 1 1 43 LEU HD23 H -1.674 2.072 -1.662 1.00 . A A . 43 LEU HD23 1 1
4 7428 1 1 43 LEU HG H -2.642 3.351 -3.566 1.00 . A A . 43 LEU HG 1 1
4 7429 1 1 43 LEU N N -4.171 5.497 -3.954 1.00 . A A . 43 LEU N 1 1
4 7430 1 1 43 LEU O O -2.306 5.260 -6.082 1.00 . A A . 43 LEU O 1 1
4 7431 1 1 44 SER C C 0.873 8.069 -5.980 1.00 . A A . 44 SER C 1 1
4 7432 1 1 44 SER CA C -0.371 7.366 -6.541 1.00 . A A . 44 SER CA 1 1
4 7433 1 1 44 SER CB C -1.169 8.207 -7.553 1.00 . A A . 44 SER CB 1 1
4 7434 1 1 44 SER H H -1.097 7.754 -4.604 1.00 . A A . 44 SER H 1 1
4 7435 1 1 44 SER HA H -0.087 6.419 -7.001 1.00 . A A . 44 SER HA 1 1
4 7436 1 1 44 SER HB2 H -2.093 7.684 -7.790 1.00 . A A . 44 SER HB2 1 1
4 7437 1 1 44 SER HB3 H -1.448 9.151 -7.096 1.00 . A A . 44 SER HB3 1 1
4 7438 1 1 44 SER HG H 0.128 9.207 -8.595 1.00 . A A . 44 SER HG 1 1
4 7439 1 1 44 SER N N -1.222 7.110 -5.378 1.00 . A A . 44 SER N 1 1
4 7440 1 1 44 SER O O 0.821 9.265 -5.703 1.00 . A A . 44 SER O 1 1
4 7441 1 1 44 SER OG O -0.478 8.466 -8.766 1.00 . A A . 44 SER OG 1 1
4 7442 1 1 45 GLY C C 3.864 9.047 -6.006 1.00 . A A . 45 GLY C 1 1
4 7443 1 1 45 GLY CA C 3.207 7.933 -5.217 1.00 . A A . 45 GLY CA 1 1
4 7444 1 1 45 GLY H H 2.021 6.387 -6.044 1.00 . A A . 45 GLY H 1 1
4 7445 1 1 45 GLY HA2 H 2.980 8.300 -4.216 1.00 . A A . 45 GLY HA2 1 1
4 7446 1 1 45 GLY HA3 H 3.939 7.138 -5.118 1.00 . A A . 45 GLY HA3 1 1
4 7447 1 1 45 GLY N N 1.993 7.372 -5.801 1.00 . A A . 45 GLY N 1 1
4 7448 1 1 45 GLY O O 4.143 10.110 -5.447 1.00 . A A . 45 GLY O 1 1
4 7449 1 1 46 GLY C C 6.176 9.460 -8.264 1.00 . A A . 46 GLY C 1 1
4 7450 1 1 46 GLY CA C 4.693 9.828 -8.162 1.00 . A A . 46 GLY CA 1 1
4 7451 1 1 46 GLY H H 3.786 7.948 -7.688 1.00 . A A . 46 GLY H 1 1
4 7452 1 1 46 GLY HA2 H 4.243 9.821 -9.148 1.00 . A A . 46 GLY HA2 1 1
4 7453 1 1 46 GLY HA3 H 4.591 10.826 -7.740 1.00 . A A . 46 GLY HA3 1 1
4 7454 1 1 46 GLY N N 4.034 8.850 -7.307 1.00 . A A . 46 GLY N 1 1
4 7455 1 1 46 GLY O O 6.589 8.427 -7.735 1.00 . A A . 46 GLY O 1 1
4 7456 1 1 47 ALA C C 9.087 9.957 -7.713 1.00 . A A . 47 ALA C 1 1
4 7457 1 1 47 ALA CA C 8.412 10.037 -9.086 1.00 . A A . 47 ALA CA 1 1
4 7458 1 1 47 ALA CB C 9.040 11.137 -9.950 1.00 . A A . 47 ALA CB 1 1
4 7459 1 1 47 ALA H H 6.594 11.129 -9.332 1.00 . A A . 47 ALA H 1 1
4 7460 1 1 47 ALA HA H 8.527 9.081 -9.595 1.00 . A A . 47 ALA HA 1 1
4 7461 1 1 47 ALA HB1 H 8.561 11.156 -10.929 1.00 . A A . 47 ALA HB1 1 1
4 7462 1 1 47 ALA HB2 H 8.926 12.105 -9.461 1.00 . A A . 47 ALA HB2 1 1
4 7463 1 1 47 ALA HB3 H 10.102 10.923 -10.079 1.00 . A A . 47 ALA HB3 1 1
4 7464 1 1 47 ALA N N 6.984 10.295 -8.921 1.00 . A A . 47 ALA N 1 1
4 7465 1 1 47 ALA O O 9.011 10.920 -6.944 1.00 . A A . 47 ALA O 1 1
4 7466 1 1 48 GLY C C 10.520 7.124 -5.839 1.00 . A A . 48 GLY C 1 1
4 7467 1 1 48 GLY CA C 10.418 8.614 -6.139 1.00 . A A . 48 GLY CA 1 1
4 7468 1 1 48 GLY H H 9.776 8.059 -8.055 1.00 . A A . 48 GLY H 1 1
4 7469 1 1 48 GLY HA2 H 11.410 9.062 -6.162 1.00 . A A . 48 GLY HA2 1 1
4 7470 1 1 48 GLY HA3 H 9.824 9.077 -5.353 1.00 . A A . 48 GLY HA3 1 1
4 7471 1 1 48 GLY N N 9.741 8.836 -7.406 1.00 . A A . 48 GLY N 1 1
4 7472 1 1 48 GLY O O 10.174 6.300 -6.683 1.00 . A A . 48 GLY O 1 1
4 7473 1 1 49 ALA C C 10.260 5.442 -3.018 1.00 . A A . 49 ALA C 1 1
4 7474 1 1 49 ALA CA C 11.230 5.406 -4.206 1.00 . A A . 49 ALA CA 1 1
4 7475 1 1 49 ALA CB C 12.677 5.138 -3.792 1.00 . A A . 49 ALA CB 1 1
4 7476 1 1 49 ALA H H 11.354 7.487 -4.011 1.00 . A A . 49 ALA H 1 1
4 7477 1 1 49 ALA HA H 10.949 4.706 -5.004 1.00 . A A . 49 ALA HA 1 1
4 7478 1 1 49 ALA HB1 H 13.304 5.229 -4.674 1.00 . A A . 49 ALA HB1 1 1
4 7479 1 1 49 ALA HB2 H 13.001 5.858 -3.040 1.00 . A A . 49 ALA HB2 1 1
4 7480 1 1 49 ALA HB3 H 12.760 4.132 -3.385 1.00 . A A . 49 ALA HB3 1 1
4 7481 1 1 49 ALA N N 11.090 6.775 -4.682 1.00 . A A . 49 ALA N 1 1
4 7482 1 1 49 ALA O O 10.669 5.650 -1.869 1.00 . A A . 49 ALA O 1 1
4 7483 1 1 50 ASP C C 7.612 4.188 -1.659 1.00 . A A . 50 ASP C 1 1
4 7484 1 1 50 ASP CA C 7.870 5.495 -2.364 1.00 . A A . 50 ASP CA 1 1
4 7485 1 1 50 ASP CB C 6.587 6.004 -3.039 1.00 . A A . 50 ASP CB 1 1
4 7486 1 1 50 ASP CG C 6.221 5.375 -4.396 1.00 . A A . 50 ASP CG 1 1
4 7487 1 1 50 ASP H H 8.659 5.187 -4.265 1.00 . A A . 50 ASP H 1 1
4 7488 1 1 50 ASP HA H 8.156 6.258 -1.627 1.00 . A A . 50 ASP HA 1 1
4 7489 1 1 50 ASP HB2 H 5.752 5.860 -2.351 1.00 . A A . 50 ASP HB2 1 1
4 7490 1 1 50 ASP HB3 H 6.690 7.078 -3.148 1.00 . A A . 50 ASP HB3 1 1
4 7491 1 1 50 ASP N N 8.966 5.390 -3.314 1.00 . A A . 50 ASP N 1 1
4 7492 1 1 50 ASP O O 7.968 3.125 -2.152 1.00 . A A . 50 ASP O 1 1
4 7493 1 1 50 ASP OD1 O 7.076 5.225 -5.298 1.00 . A A . 50 ASP OD1 1 1
4 7494 1 1 50 ASP OD2 O 5.018 5.126 -4.603 1.00 . A A . 50 ASP OD2 1 1
4 7495 1 1 51 THR C C 5.238 3.100 0.745 1.00 . A A . 51 THR C 1 1
4 7496 1 1 51 THR CA C 6.711 3.108 0.350 1.00 . A A . 51 THR CA 1 1
4 7497 1 1 51 THR CB C 7.573 3.082 1.623 1.00 . A A . 51 THR CB 1 1
4 7498 1 1 51 THR CG2 C 7.424 1.744 2.353 1.00 . A A . 51 THR CG2 1 1
4 7499 1 1 51 THR H H 6.758 5.213 -0.182 1.00 . A A . 51 THR H 1 1
4 7500 1 1 51 THR HA H 6.968 2.203 -0.203 1.00 . A A . 51 THR HA 1 1
4 7501 1 1 51 THR HB H 7.223 3.854 2.302 1.00 . A A . 51 THR HB 1 1
4 7502 1 1 51 THR HG1 H 8.981 4.135 0.827 1.00 . A A . 51 THR HG1 1 1
4 7503 1 1 51 THR HG21 H 6.453 1.706 2.850 1.00 . A A . 51 THR HG21 1 1
4 7504 1 1 51 THR HG22 H 8.206 1.648 3.107 1.00 . A A . 51 THR HG22 1 1
4 7505 1 1 51 THR HG23 H 7.473 0.935 1.628 1.00 . A A . 51 THR HG23 1 1
4 7506 1 1 51 THR N N 7.019 4.277 -0.472 1.00 . A A . 51 THR N 1 1
4 7507 1 1 51 THR O O 4.775 4.079 1.333 1.00 . A A . 51 THR O 1 1
4 7508 1 1 51 THR OG1 O 8.943 3.308 1.324 1.00 . A A . 51 THR OG1 1 1
4 7509 1 1 52 PHE C C 3.136 1.097 2.144 1.00 . A A . 52 PHE C 1 1
4 7510 1 1 52 PHE CA C 3.121 1.844 0.817 1.00 . A A . 52 PHE CA 1 1
4 7511 1 1 52 PHE CB C 2.356 1.044 -0.247 1.00 . A A . 52 PHE CB 1 1
4 7512 1 1 52 PHE CD1 C 2.722 2.890 -1.947 1.00 . A A . 52 PHE CD1 1 1
4 7513 1 1 52 PHE CD2 C 2.441 0.606 -2.728 1.00 . A A . 52 PHE CD2 1 1
4 7514 1 1 52 PHE CE1 C 2.988 3.291 -3.259 1.00 . A A . 52 PHE CE1 1 1
4 7515 1 1 52 PHE CE2 C 2.728 1.015 -4.040 1.00 . A A . 52 PHE CE2 1 1
4 7516 1 1 52 PHE CG C 2.491 1.532 -1.671 1.00 . A A . 52 PHE CG 1 1
4 7517 1 1 52 PHE CZ C 3.028 2.361 -4.307 1.00 . A A . 52 PHE CZ 1 1
4 7518 1 1 52 PHE H H 4.946 1.232 -0.034 1.00 . A A . 52 PHE H 1 1
4 7519 1 1 52 PHE HA H 2.647 2.819 0.947 1.00 . A A . 52 PHE HA 1 1
4 7520 1 1 52 PHE HB2 H 2.693 0.011 -0.225 1.00 . A A . 52 PHE HB2 1 1
4 7521 1 1 52 PHE HB3 H 1.304 1.045 0.014 1.00 . A A . 52 PHE HB3 1 1
4 7522 1 1 52 PHE HD1 H 2.733 3.636 -1.168 1.00 . A A . 52 PHE HD1 1 1
4 7523 1 1 52 PHE HD2 H 2.217 -0.430 -2.526 1.00 . A A . 52 PHE HD2 1 1
4 7524 1 1 52 PHE HE1 H 3.194 4.325 -3.455 1.00 . A A . 52 PHE HE1 1 1
4 7525 1 1 52 PHE HE2 H 2.744 0.287 -4.831 1.00 . A A . 52 PHE HE2 1 1
4 7526 1 1 52 PHE HZ H 3.299 2.699 -5.300 1.00 . A A . 52 PHE HZ 1 1
4 7527 1 1 52 PHE N N 4.522 2.009 0.460 1.00 . A A . 52 PHE N 1 1
4 7528 1 1 52 PHE O O 3.745 0.023 2.248 1.00 . A A . 52 PHE O 1 1
4 7529 1 1 53 VAL C C 1.000 0.678 4.729 1.00 . A A . 53 VAL C 1 1
4 7530 1 1 53 VAL CA C 2.457 1.061 4.494 1.00 . A A . 53 VAL CA 1 1
4 7531 1 1 53 VAL CB C 3.036 2.043 5.536 1.00 . A A . 53 VAL CB 1 1
4 7532 1 1 53 VAL CG1 C 3.015 1.440 6.950 1.00 . A A . 53 VAL CG1 1 1
4 7533 1 1 53 VAL CG2 C 4.484 2.448 5.196 1.00 . A A . 53 VAL CG2 1 1
4 7534 1 1 53 VAL H H 2.031 2.542 3.042 1.00 . A A . 53 VAL H 1 1
4 7535 1 1 53 VAL HA H 3.064 0.157 4.521 1.00 . A A . 53 VAL HA 1 1
4 7536 1 1 53 VAL HB H 2.434 2.949 5.543 1.00 . A A . 53 VAL HB 1 1
4 7537 1 1 53 VAL HG11 H 1.996 1.167 7.224 1.00 . A A . 53 VAL HG11 1 1
4 7538 1 1 53 VAL HG12 H 3.652 0.556 6.992 1.00 . A A . 53 VAL HG12 1 1
4 7539 1 1 53 VAL HG13 H 3.373 2.178 7.668 1.00 . A A . 53 VAL HG13 1 1
4 7540 1 1 53 VAL HG21 H 4.514 2.957 4.231 1.00 . A A . 53 VAL HG21 1 1
4 7541 1 1 53 VAL HG22 H 4.853 3.144 5.949 1.00 . A A . 53 VAL HG22 1 1
4 7542 1 1 53 VAL HG23 H 5.123 1.565 5.164 1.00 . A A . 53 VAL HG23 1 1
4 7543 1 1 53 VAL N N 2.516 1.658 3.173 1.00 . A A . 53 VAL N 1 1
4 7544 1 1 53 VAL O O 0.171 1.526 5.051 1.00 . A A . 53 VAL O 1 1
4 7545 1 1 54 PHE C C -0.513 -2.152 5.898 1.00 . A A . 54 PHE C 1 1
4 7546 1 1 54 PHE CA C -0.650 -1.143 4.763 1.00 . A A . 54 PHE CA 1 1
4 7547 1 1 54 PHE CB C -1.225 -1.672 3.435 1.00 . A A . 54 PHE CB 1 1
4 7548 1 1 54 PHE CD1 C -1.815 -4.135 3.441 1.00 . A A . 54 PHE CD1 1 1
4 7549 1 1 54 PHE CD2 C 0.188 -3.422 2.261 1.00 . A A . 54 PHE CD2 1 1
4 7550 1 1 54 PHE CE1 C -1.564 -5.467 3.070 1.00 . A A . 54 PHE CE1 1 1
4 7551 1 1 54 PHE CE2 C 0.436 -4.754 1.888 1.00 . A A . 54 PHE CE2 1 1
4 7552 1 1 54 PHE CG C -0.932 -3.109 3.049 1.00 . A A . 54 PHE CG 1 1
4 7553 1 1 54 PHE CZ C -0.423 -5.783 2.312 1.00 . A A . 54 PHE CZ 1 1
4 7554 1 1 54 PHE H H 1.401 -1.274 4.301 1.00 . A A . 54 PHE H 1 1
4 7555 1 1 54 PHE HA H -1.298 -0.340 5.100 1.00 . A A . 54 PHE HA 1 1
4 7556 1 1 54 PHE HB2 H -2.302 -1.570 3.481 1.00 . A A . 54 PHE HB2 1 1
4 7557 1 1 54 PHE HB3 H -0.902 -1.015 2.626 1.00 . A A . 54 PHE HB3 1 1
4 7558 1 1 54 PHE HD1 H -2.684 -3.898 4.040 1.00 . A A . 54 PHE HD1 1 1
4 7559 1 1 54 PHE HD2 H 0.860 -2.637 1.939 1.00 . A A . 54 PHE HD2 1 1
4 7560 1 1 54 PHE HE1 H -2.242 -6.247 3.383 1.00 . A A . 54 PHE HE1 1 1
4 7561 1 1 54 PHE HE2 H 1.300 -4.977 1.285 1.00 . A A . 54 PHE HE2 1 1
4 7562 1 1 54 PHE HZ H -0.214 -6.812 2.050 1.00 . A A . 54 PHE HZ 1 1
4 7563 1 1 54 PHE N N 0.687 -0.607 4.564 1.00 . A A . 54 PHE N 1 1
4 7564 1 1 54 PHE O O 0.257 -3.106 5.767 1.00 . A A . 54 PHE O 1 1
4 7565 1 1 55 SER C C -2.102 -2.746 9.259 1.00 . A A . 55 SER C 1 1
4 7566 1 1 55 SER CA C -1.003 -2.842 8.191 1.00 . A A . 55 SER CA 1 1
4 7567 1 1 55 SER CB C 0.422 -2.783 8.770 1.00 . A A . 55 SER CB 1 1
4 7568 1 1 55 SER H H -1.742 -1.125 7.158 1.00 . A A . 55 SER H 1 1
4 7569 1 1 55 SER HA H -1.110 -3.841 7.787 1.00 . A A . 55 SER HA 1 1
4 7570 1 1 55 SER HB2 H 0.437 -3.179 9.783 1.00 . A A . 55 SER HB2 1 1
4 7571 1 1 55 SER HB3 H 1.040 -3.446 8.168 1.00 . A A . 55 SER HB3 1 1
4 7572 1 1 55 SER HG H 1.533 -1.446 7.908 1.00 . A A . 55 SER HG 1 1
4 7573 1 1 55 SER N N -1.122 -1.920 7.066 1.00 . A A . 55 SER N 1 1
4 7574 1 1 55 SER O O -1.796 -2.862 10.454 1.00 . A A . 55 SER O 1 1
4 7575 1 1 55 SER OG O 1.028 -1.494 8.752 1.00 . A A . 55 SER OG 1 1
4 7576 1 1 56 ALA C C -5.378 -3.683 9.752 1.00 . A A . 56 ALA C 1 1
4 7577 1 1 56 ALA CA C -4.466 -2.462 9.852 1.00 . A A . 56 ALA CA 1 1
4 7578 1 1 56 ALA CB C -5.239 -1.142 9.728 1.00 . A A . 56 ALA CB 1 1
4 7579 1 1 56 ALA H H -3.581 -2.464 7.895 1.00 . A A . 56 ALA H 1 1
4 7580 1 1 56 ALA HA H -4.034 -2.499 10.848 1.00 . A A . 56 ALA HA 1 1
4 7581 1 1 56 ALA HB1 H -5.881 -1.151 8.851 1.00 . A A . 56 ALA HB1 1 1
4 7582 1 1 56 ALA HB2 H -5.857 -0.992 10.613 1.00 . A A . 56 ALA HB2 1 1
4 7583 1 1 56 ALA HB3 H -4.544 -0.307 9.654 1.00 . A A . 56 ALA HB3 1 1
4 7584 1 1 56 ALA N N -3.369 -2.543 8.883 1.00 . A A . 56 ALA N 1 1
4 7585 1 1 56 ALA O O -5.206 -4.549 8.899 1.00 . A A . 56 ALA O 1 1
4 7586 1 1 57 ARG C C -8.125 -4.961 9.377 1.00 . A A . 57 ARG C 1 1
4 7587 1 1 57 ARG CA C -7.300 -4.916 10.659 1.00 . A A . 57 ARG CA 1 1
4 7588 1 1 57 ARG CB C -8.178 -4.876 11.920 1.00 . A A . 57 ARG CB 1 1
4 7589 1 1 57 ARG CD C -9.647 -3.459 13.409 1.00 . A A . 57 ARG CD 1 1
4 7590 1 1 57 ARG CG C -9.078 -3.633 12.011 1.00 . A A . 57 ARG CG 1 1
4 7591 1 1 57 ARG CZ C -11.268 -4.556 14.909 1.00 . A A . 57 ARG CZ 1 1
4 7592 1 1 57 ARG H H -6.452 -3.056 11.335 1.00 . A A . 57 ARG H 1 1
4 7593 1 1 57 ARG HA H -6.718 -5.838 10.693 1.00 . A A . 57 ARG HA 1 1
4 7594 1 1 57 ARG HB2 H -8.802 -5.771 11.940 1.00 . A A . 57 ARG HB2 1 1
4 7595 1 1 57 ARG HB3 H -7.529 -4.905 12.794 1.00 . A A . 57 ARG HB3 1 1
4 7596 1 1 57 ARG HD2 H -8.834 -3.479 14.132 1.00 . A A . 57 ARG HD2 1 1
4 7597 1 1 57 ARG HD3 H -10.133 -2.487 13.462 1.00 . A A . 57 ARG HD3 1 1
4 7598 1 1 57 ARG HE H -10.735 -5.277 13.097 1.00 . A A . 57 ARG HE 1 1
4 7599 1 1 57 ARG HG2 H -8.506 -2.736 11.776 1.00 . A A . 57 ARG HG2 1 1
4 7600 1 1 57 ARG HG3 H -9.906 -3.725 11.312 1.00 . A A . 57 ARG HG3 1 1
4 7601 1 1 57 ARG HH11 H -10.547 -2.769 15.565 1.00 . A A . 57 ARG HH11 1 1
4 7602 1 1 57 ARG HH12 H -11.615 -3.555 16.686 1.00 . A A . 57 ARG HH12 1 1
4 7603 1 1 57 ARG HH21 H -12.150 -6.305 14.427 1.00 . A A . 57 ARG HH21 1 1
4 7604 1 1 57 ARG HH22 H -12.520 -5.727 16.043 1.00 . A A . 57 ARG HH22 1 1
4 7605 1 1 57 ARG N N -6.360 -3.790 10.649 1.00 . A A . 57 ARG N 1 1
4 7606 1 1 57 ARG NE N -10.611 -4.508 13.754 1.00 . A A . 57 ARG NE 1 1
4 7607 1 1 57 ARG NH1 N -11.131 -3.571 15.793 1.00 . A A . 57 ARG NH1 1 1
4 7608 1 1 57 ARG NH2 N -12.038 -5.606 15.161 1.00 . A A . 57 ARG NH2 1 1
4 7609 1 1 57 ARG O O -8.287 -6.026 8.790 1.00 . A A . 57 ARG O 1 1
4 7610 1 1 58 GLU C C -8.538 -3.550 6.563 1.00 . A A . 58 GLU C 1 1
4 7611 1 1 58 GLU CA C -9.465 -3.685 7.768 1.00 . A A . 58 GLU CA 1 1
4 7612 1 1 58 GLU CB C -10.373 -2.458 7.914 1.00 . A A . 58 GLU CB 1 1
4 7613 1 1 58 GLU CD C -12.696 -1.995 8.929 1.00 . A A . 58 GLU CD 1 1
4 7614 1 1 58 GLU CG C -11.281 -2.534 9.156 1.00 . A A . 58 GLU CG 1 1
4 7615 1 1 58 GLU H H -8.508 -2.956 9.472 1.00 . A A . 58 GLU H 1 1
4 7616 1 1 58 GLU HA H -10.081 -4.577 7.637 1.00 . A A . 58 GLU HA 1 1
4 7617 1 1 58 GLU HB2 H -9.752 -1.572 7.973 1.00 . A A . 58 GLU HB2 1 1
4 7618 1 1 58 GLU HB3 H -10.972 -2.365 7.023 1.00 . A A . 58 GLU HB3 1 1
4 7619 1 1 58 GLU HG2 H -11.371 -3.577 9.469 1.00 . A A . 58 GLU HG2 1 1
4 7620 1 1 58 GLU HG3 H -10.813 -1.981 9.972 1.00 . A A . 58 GLU HG3 1 1
4 7621 1 1 58 GLU N N -8.660 -3.810 8.966 1.00 . A A . 58 GLU N 1 1
4 7622 1 1 58 GLU O O -8.825 -4.116 5.512 1.00 . A A . 58 GLU O 1 1
4 7623 1 1 58 GLU OE1 O -12.879 -0.801 8.599 1.00 . A A . 58 GLU OE1 1 1
4 7624 1 1 58 GLU OE2 O -13.653 -2.788 9.129 1.00 . A A . 58 GLU OE2 1 1
4 7625 1 1 59 ASP C C -5.561 -3.888 5.596 1.00 . A A . 59 ASP C 1 1
4 7626 1 1 59 ASP CA C -6.405 -2.610 5.699 1.00 . A A . 59 ASP CA 1 1
4 7627 1 1 59 ASP CB C -5.520 -1.414 6.051 1.00 . A A . 59 ASP CB 1 1
4 7628 1 1 59 ASP CG C -4.575 -1.017 4.920 1.00 . A A . 59 ASP CG 1 1
4 7629 1 1 59 ASP H H -7.240 -2.401 7.618 1.00 . A A . 59 ASP H 1 1
4 7630 1 1 59 ASP HA H -6.919 -2.367 4.771 1.00 . A A . 59 ASP HA 1 1
4 7631 1 1 59 ASP HB2 H -6.145 -0.570 6.289 1.00 . A A . 59 ASP HB2 1 1
4 7632 1 1 59 ASP HB3 H -4.928 -1.640 6.932 1.00 . A A . 59 ASP HB3 1 1
4 7633 1 1 59 ASP N N -7.418 -2.834 6.730 1.00 . A A . 59 ASP N 1 1
4 7634 1 1 59 ASP O O -4.388 -3.927 5.971 1.00 . A A . 59 ASP O 1 1
4 7635 1 1 59 ASP OD1 O -4.772 -1.479 3.768 1.00 . A A . 59 ASP OD1 1 1
4 7636 1 1 59 ASP OD2 O -3.640 -0.251 5.236 1.00 . A A . 59 ASP OD2 1 1
4 7637 1 1 60 SER C C -6.336 -7.175 4.053 1.00 . A A . 60 SER C 1 1
4 7638 1 1 60 SER CA C -5.586 -6.284 5.037 1.00 . A A . 60 SER CA 1 1
4 7639 1 1 60 SER CB C -5.674 -6.921 6.440 1.00 . A A . 60 SER CB 1 1
4 7640 1 1 60 SER H H -7.161 -4.835 4.882 1.00 . A A . 60 SER H 1 1
4 7641 1 1 60 SER HA H -4.543 -6.178 4.734 1.00 . A A . 60 SER HA 1 1
4 7642 1 1 60 SER HB2 H -5.295 -6.215 7.173 1.00 . A A . 60 SER HB2 1 1
4 7643 1 1 60 SER HB3 H -6.719 -7.117 6.682 1.00 . A A . 60 SER HB3 1 1
4 7644 1 1 60 SER HG H -5.016 -8.417 7.486 1.00 . A A . 60 SER HG 1 1
4 7645 1 1 60 SER N N -6.197 -4.974 5.162 1.00 . A A . 60 SER N 1 1
4 7646 1 1 60 SER O O -5.718 -7.989 3.361 1.00 . A A . 60 SER O 1 1
4 7647 1 1 60 SER OG O -4.936 -8.124 6.569 1.00 . A A . 60 SER OG 1 1
4 7648 1 1 61 TYR C C -9.909 -7.329 3.062 1.00 . A A . 61 TYR C 1 1
4 7649 1 1 61 TYR CA C -8.501 -7.909 3.162 1.00 . A A . 61 TYR CA 1 1
4 7650 1 1 61 TYR CB C -8.557 -9.324 3.787 1.00 . A A . 61 TYR CB 1 1
4 7651 1 1 61 TYR CD1 C -9.773 -8.896 5.991 1.00 . A A . 61 TYR CD1 1 1
4 7652 1 1 61 TYR CD2 C -7.580 -9.956 6.044 1.00 . A A . 61 TYR CD2 1 1
4 7653 1 1 61 TYR CE1 C -9.853 -8.977 7.392 1.00 . A A . 61 TYR CE1 1 1
4 7654 1 1 61 TYR CE2 C -7.664 -10.060 7.443 1.00 . A A . 61 TYR CE2 1 1
4 7655 1 1 61 TYR CG C -8.636 -9.380 5.309 1.00 . A A . 61 TYR CG 1 1
4 7656 1 1 61 TYR CZ C -8.797 -9.564 8.124 1.00 . A A . 61 TYR CZ 1 1
4 7657 1 1 61 TYR H H -8.171 -6.411 4.588 1.00 . A A . 61 TYR H 1 1
4 7658 1 1 61 TYR HA H -8.064 -7.967 2.165 1.00 . A A . 61 TYR HA 1 1
4 7659 1 1 61 TYR HB2 H -9.407 -9.879 3.396 1.00 . A A . 61 TYR HB2 1 1
4 7660 1 1 61 TYR HB3 H -7.672 -9.865 3.457 1.00 . A A . 61 TYR HB3 1 1
4 7661 1 1 61 TYR HD1 H -10.598 -8.457 5.449 1.00 . A A . 61 TYR HD1 1 1
4 7662 1 1 61 TYR HD2 H -6.702 -10.332 5.535 1.00 . A A . 61 TYR HD2 1 1
4 7663 1 1 61 TYR HE1 H -10.728 -8.590 7.895 1.00 . A A . 61 TYR HE1 1 1
4 7664 1 1 61 TYR HE2 H -6.857 -10.519 7.995 1.00 . A A . 61 TYR HE2 1 1
4 7665 1 1 61 TYR HH H -9.665 -9.291 9.860 1.00 . A A . 61 TYR HH 1 1
4 7666 1 1 61 TYR N N -7.668 -7.084 4.021 1.00 . A A . 61 TYR N 1 1
4 7667 1 1 61 TYR O O -10.262 -6.358 3.735 1.00 . A A . 61 TYR O 1 1
4 7668 1 1 61 TYR OH O -8.882 -9.720 9.473 1.00 . A A . 61 TYR OH 1 1
4 7669 1 1 62 ARG C C -12.962 -8.752 2.718 1.00 . A A . 62 ARG C 1 1
4 7670 1 1 62 ARG CA C -12.157 -7.625 2.101 1.00 . A A . 62 ARG CA 1 1
4 7671 1 1 62 ARG CB C -12.537 -7.407 0.627 1.00 . A A . 62 ARG CB 1 1
4 7672 1 1 62 ARG CD C -12.905 -8.340 -1.716 1.00 . A A . 62 ARG CD 1 1
4 7673 1 1 62 ARG CG C -12.221 -8.552 -0.353 1.00 . A A . 62 ARG CG 1 1
4 7674 1 1 62 ARG CZ C -15.277 -7.875 -2.452 1.00 . A A . 62 ARG CZ 1 1
4 7675 1 1 62 ARG H H -10.414 -8.790 1.769 1.00 . A A . 62 ARG H 1 1
4 7676 1 1 62 ARG HA H -12.371 -6.702 2.642 1.00 . A A . 62 ARG HA 1 1
4 7677 1 1 62 ARG HB2 H -13.612 -7.242 0.605 1.00 . A A . 62 ARG HB2 1 1
4 7678 1 1 62 ARG HB3 H -12.055 -6.496 0.283 1.00 . A A . 62 ARG HB3 1 1
4 7679 1 1 62 ARG HD2 H -12.593 -7.380 -2.127 1.00 . A A . 62 ARG HD2 1 1
4 7680 1 1 62 ARG HD3 H -12.582 -9.130 -2.397 1.00 . A A . 62 ARG HD3 1 1
4 7681 1 1 62 ARG HE H -14.740 -8.955 -0.846 1.00 . A A . 62 ARG HE 1 1
4 7682 1 1 62 ARG HG2 H -11.143 -8.595 -0.506 1.00 . A A . 62 ARG HG2 1 1
4 7683 1 1 62 ARG HG3 H -12.553 -9.504 0.062 1.00 . A A . 62 ARG HG3 1 1
4 7684 1 1 62 ARG HH11 H -13.956 -6.913 -3.712 1.00 . A A . 62 ARG HH11 1 1
4 7685 1 1 62 ARG HH12 H -15.605 -6.928 -4.222 1.00 . A A . 62 ARG HH12 1 1
4 7686 1 1 62 ARG HH21 H -16.831 -8.626 -1.401 1.00 . A A . 62 ARG HH21 1 1
4 7687 1 1 62 ARG HH22 H -17.312 -7.599 -2.729 1.00 . A A . 62 ARG HH22 1 1
4 7688 1 1 62 ARG N N -10.765 -7.992 2.291 1.00 . A A . 62 ARG N 1 1
4 7689 1 1 62 ARG NE N -14.374 -8.395 -1.612 1.00 . A A . 62 ARG NE 1 1
4 7690 1 1 62 ARG NH1 N -14.924 -7.172 -3.516 1.00 . A A . 62 ARG NH1 1 1
4 7691 1 1 62 ARG NH2 N -16.566 -8.063 -2.209 1.00 . A A . 62 ARG NH2 1 1
4 7692 1 1 62 ARG O O -12.488 -9.888 2.839 1.00 . A A . 62 ARG O 1 1
4 7693 1 1 63 THR C C -16.449 -9.152 3.085 1.00 . A A . 63 THR C 1 1
4 7694 1 1 63 THR CA C -15.092 -9.365 3.725 1.00 . A A . 63 THR CA 1 1
4 7695 1 1 63 THR CB C -15.098 -9.258 5.263 1.00 . A A . 63 THR CB 1 1
4 7696 1 1 63 THR CG2 C -13.856 -9.910 5.871 1.00 . A A . 63 THR CG2 1 1
4 7697 1 1 63 THR H H -14.502 -7.462 2.984 1.00 . A A . 63 THR H 1 1
4 7698 1 1 63 THR HA H -14.781 -10.372 3.469 1.00 . A A . 63 THR HA 1 1
4 7699 1 1 63 THR HB H -15.967 -9.800 5.637 1.00 . A A . 63 THR HB 1 1
4 7700 1 1 63 THR HG1 H -14.313 -7.504 5.544 1.00 . A A . 63 THR HG1 1 1
4 7701 1 1 63 THR HG21 H -12.947 -9.417 5.528 1.00 . A A . 63 THR HG21 1 1
4 7702 1 1 63 THR HG22 H -13.826 -10.958 5.586 1.00 . A A . 63 THR HG22 1 1
4 7703 1 1 63 THR HG23 H -13.898 -9.853 6.955 1.00 . A A . 63 THR HG23 1 1
4 7704 1 1 63 THR N N -14.177 -8.420 3.121 1.00 . A A . 63 THR N 1 1
4 7705 1 1 63 THR O O -16.726 -8.079 2.535 1.00 . A A . 63 THR O 1 1
4 7706 1 1 63 THR OG1 O -15.179 -7.926 5.727 1.00 . A A . 63 THR OG1 1 1
4 7707 1 1 64 ASP C C -19.446 -8.857 3.167 1.00 . A A . 64 ASP C 1 1
4 7708 1 1 64 ASP CA C -18.665 -10.063 2.627 1.00 . A A . 64 ASP CA 1 1
4 7709 1 1 64 ASP CB C -19.433 -11.365 2.856 1.00 . A A . 64 ASP CB 1 1
4 7710 1 1 64 ASP CG C -20.778 -11.304 2.143 1.00 . A A . 64 ASP CG 1 1
4 7711 1 1 64 ASP H H -17.077 -11.016 3.649 1.00 . A A . 64 ASP H 1 1
4 7712 1 1 64 ASP HA H -18.549 -9.935 1.550 1.00 . A A . 64 ASP HA 1 1
4 7713 1 1 64 ASP HB2 H -18.873 -12.203 2.447 1.00 . A A . 64 ASP HB2 1 1
4 7714 1 1 64 ASP HB3 H -19.572 -11.523 3.925 1.00 . A A . 64 ASP HB3 1 1
4 7715 1 1 64 ASP N N -17.331 -10.144 3.203 1.00 . A A . 64 ASP N 1 1
4 7716 1 1 64 ASP O O -20.313 -8.339 2.470 1.00 . A A . 64 ASP O 1 1
4 7717 1 1 64 ASP OD1 O -20.780 -11.164 0.899 1.00 . A A . 64 ASP OD1 1 1
4 7718 1 1 64 ASP OD2 O -21.825 -11.367 2.827 1.00 . A A . 64 ASP OD2 1 1
4 7719 1 1 65 THR C C -19.050 -5.878 4.651 1.00 . A A . 65 THR C 1 1
4 7720 1 1 65 THR CA C -19.758 -7.210 4.972 1.00 . A A . 65 THR CA 1 1
4 7721 1 1 65 THR CB C -19.859 -7.484 6.484 1.00 . A A . 65 THR CB 1 1
4 7722 1 1 65 THR CG2 C -18.497 -7.483 7.189 1.00 . A A . 65 THR CG2 1 1
4 7723 1 1 65 THR H H -18.388 -8.825 4.891 1.00 . A A . 65 THR H 1 1
4 7724 1 1 65 THR HA H -20.775 -7.151 4.586 1.00 . A A . 65 THR HA 1 1
4 7725 1 1 65 THR HB H -20.294 -8.475 6.603 1.00 . A A . 65 THR HB 1 1
4 7726 1 1 65 THR HG1 H -21.642 -6.905 6.880 1.00 . A A . 65 THR HG1 1 1
4 7727 1 1 65 THR HG21 H -18.635 -7.671 8.252 1.00 . A A . 65 THR HG21 1 1
4 7728 1 1 65 THR HG22 H -17.999 -6.522 7.067 1.00 . A A . 65 THR HG22 1 1
4 7729 1 1 65 THR HG23 H -17.861 -8.269 6.783 1.00 . A A . 65 THR HG23 1 1
4 7730 1 1 65 THR N N -19.105 -8.357 4.357 1.00 . A A . 65 THR N 1 1
4 7731 1 1 65 THR O O -19.674 -4.821 4.798 1.00 . A A . 65 THR O 1 1
4 7732 1 1 65 THR OG1 O -20.746 -6.578 7.117 1.00 . A A . 65 THR OG1 1 1
4 7733 1 1 66 ALA C C -15.786 -4.887 3.082 1.00 . A A . 66 ALA C 1 1
4 7734 1 1 66 ALA CA C -17.038 -4.652 3.938 1.00 . A A . 66 ALA CA 1 1
4 7735 1 1 66 ALA CB C -16.621 -3.973 5.248 1.00 . A A . 66 ALA CB 1 1
4 7736 1 1 66 ALA H H -17.262 -6.746 4.117 1.00 . A A . 66 ALA H 1 1
4 7737 1 1 66 ALA HA H -17.709 -3.981 3.403 1.00 . A A . 66 ALA HA 1 1
4 7738 1 1 66 ALA HB1 H -17.473 -3.849 5.916 1.00 . A A . 66 ALA HB1 1 1
4 7739 1 1 66 ALA HB2 H -15.862 -4.572 5.754 1.00 . A A . 66 ALA HB2 1 1
4 7740 1 1 66 ALA HB3 H -16.217 -2.989 5.013 1.00 . A A . 66 ALA HB3 1 1
4 7741 1 1 66 ALA N N -17.769 -5.878 4.242 1.00 . A A . 66 ALA N 1 1
4 7742 1 1 66 ALA O O -14.872 -5.621 3.468 1.00 . A A . 66 ALA O 1 1
4 7743 1 1 67 VAL C C -13.654 -3.195 1.311 1.00 . A A . 67 VAL C 1 1
4 7744 1 1 67 VAL CA C -14.634 -4.317 0.968 1.00 . A A . 67 VAL CA 1 1
4 7745 1 1 67 VAL CB C -15.141 -4.136 -0.483 1.00 . A A . 67 VAL CB 1 1
4 7746 1 1 67 VAL CG1 C -14.040 -4.458 -1.503 1.00 . A A . 67 VAL CG1 1 1
4 7747 1 1 67 VAL CG2 C -16.360 -5.018 -0.780 1.00 . A A . 67 VAL CG2 1 1
4 7748 1 1 67 VAL H H -16.514 -3.670 1.646 1.00 . A A . 67 VAL H 1 1
4 7749 1 1 67 VAL HA H -14.142 -5.276 1.075 1.00 . A A . 67 VAL HA 1 1
4 7750 1 1 67 VAL HB H -15.429 -3.097 -0.633 1.00 . A A . 67 VAL HB 1 1
4 7751 1 1 67 VAL HG11 H -13.223 -3.748 -1.404 1.00 . A A . 67 VAL HG11 1 1
4 7752 1 1 67 VAL HG12 H -13.671 -5.471 -1.364 1.00 . A A . 67 VAL HG12 1 1
4 7753 1 1 67 VAL HG13 H -14.436 -4.355 -2.515 1.00 . A A . 67 VAL HG13 1 1
4 7754 1 1 67 VAL HG21 H -16.591 -4.998 -1.846 1.00 . A A . 67 VAL HG21 1 1
4 7755 1 1 67 VAL HG22 H -16.165 -6.038 -0.458 1.00 . A A . 67 VAL HG22 1 1
4 7756 1 1 67 VAL HG23 H -17.233 -4.634 -0.250 1.00 . A A . 67 VAL HG23 1 1
4 7757 1 1 67 VAL N N -15.741 -4.253 1.913 1.00 . A A . 67 VAL N 1 1
4 7758 1 1 67 VAL O O -14.080 -2.057 1.487 1.00 . A A . 67 VAL O 1 1
4 7759 1 1 68 PHE C C -10.209 -2.564 0.547 1.00 . A A . 68 PHE C 1 1
4 7760 1 1 68 PHE CA C -11.298 -2.522 1.631 1.00 . A A . 68 PHE CA 1 1
4 7761 1 1 68 PHE CB C -10.743 -2.731 3.045 1.00 . A A . 68 PHE CB 1 1
4 7762 1 1 68 PHE CD1 C -12.593 -1.443 4.208 1.00 . A A . 68 PHE CD1 1 1
4 7763 1 1 68 PHE CD2 C -12.034 -3.673 4.999 1.00 . A A . 68 PHE CD2 1 1
4 7764 1 1 68 PHE CE1 C -13.616 -1.362 5.162 1.00 . A A . 68 PHE CE1 1 1
4 7765 1 1 68 PHE CE2 C -13.065 -3.597 5.949 1.00 . A A . 68 PHE CE2 1 1
4 7766 1 1 68 PHE CG C -11.805 -2.606 4.117 1.00 . A A . 68 PHE CG 1 1
4 7767 1 1 68 PHE CZ C -13.852 -2.437 6.030 1.00 . A A . 68 PHE CZ 1 1
4 7768 1 1 68 PHE H H -12.057 -4.452 1.198 1.00 . A A . 68 PHE H 1 1
4 7769 1 1 68 PHE HA H -11.754 -1.533 1.618 1.00 . A A . 68 PHE HA 1 1
4 7770 1 1 68 PHE HB2 H -10.269 -3.711 3.097 1.00 . A A . 68 PHE HB2 1 1
4 7771 1 1 68 PHE HB3 H -9.974 -1.985 3.245 1.00 . A A . 68 PHE HB3 1 1
4 7772 1 1 68 PHE HD1 H -12.432 -0.610 3.540 1.00 . A A . 68 PHE HD1 1 1
4 7773 1 1 68 PHE HD2 H -11.385 -4.531 4.965 1.00 . A A . 68 PHE HD2 1 1
4 7774 1 1 68 PHE HE1 H -14.218 -0.470 5.241 1.00 . A A . 68 PHE HE1 1 1
4 7775 1 1 68 PHE HE2 H -13.228 -4.409 6.641 1.00 . A A . 68 PHE HE2 1 1
4 7776 1 1 68 PHE HZ H -14.628 -2.352 6.778 1.00 . A A . 68 PHE HZ 1 1
4 7777 1 1 68 PHE N N -12.353 -3.498 1.341 1.00 . A A . 68 PHE N 1 1
4 7778 1 1 68 PHE O O -9.050 -2.253 0.794 1.00 . A A . 68 PHE O 1 1
4 7779 1 1 69 ASN C C -9.044 -1.831 -2.203 1.00 . A A . 69 ASN C 1 1
4 7780 1 1 69 ASN CA C -9.706 -3.154 -1.822 1.00 . A A . 69 ASN CA 1 1
4 7781 1 1 69 ASN CB C -10.543 -3.739 -2.976 1.00 . A A . 69 ASN CB 1 1
4 7782 1 1 69 ASN CG C -9.846 -4.055 -4.302 1.00 . A A . 69 ASN CG 1 1
4 7783 1 1 69 ASN H H -11.538 -3.246 -0.777 1.00 . A A . 69 ASN H 1 1
4 7784 1 1 69 ASN HA H -8.936 -3.875 -1.557 1.00 . A A . 69 ASN HA 1 1
4 7785 1 1 69 ASN HB2 H -10.946 -4.683 -2.614 1.00 . A A . 69 ASN HB2 1 1
4 7786 1 1 69 ASN HB3 H -11.370 -3.062 -3.189 1.00 . A A . 69 ASN HB3 1 1
4 7787 1 1 69 ASN HD21 H -8.633 -2.381 -4.394 1.00 . A A . 69 ASN HD21 1 1
4 7788 1 1 69 ASN HD22 H -8.560 -3.464 -5.732 1.00 . A A . 69 ASN HD22 1 1
4 7789 1 1 69 ASN N N -10.571 -3.014 -0.658 1.00 . A A . 69 ASN N 1 1
4 7790 1 1 69 ASN ND2 N -8.985 -3.222 -4.855 1.00 . A A . 69 ASN ND2 1 1
4 7791 1 1 69 ASN O O -9.692 -0.973 -2.807 1.00 . A A . 69 ASN O 1 1
4 7792 1 1 69 ASN OD1 O -10.177 -5.067 -4.922 1.00 . A A . 69 ASN OD1 1 1
4 7793 1 1 70 ASP C C -6.686 -0.493 -3.725 1.00 . A A . 70 ASP C 1 1
4 7794 1 1 70 ASP CA C -6.949 -0.496 -2.212 1.00 . A A . 70 ASP CA 1 1
4 7795 1 1 70 ASP CB C -5.648 -0.553 -1.396 1.00 . A A . 70 ASP CB 1 1
4 7796 1 1 70 ASP CG C -4.566 0.464 -1.778 1.00 . A A . 70 ASP CG 1 1
4 7797 1 1 70 ASP H H -7.274 -2.413 -1.398 1.00 . A A . 70 ASP H 1 1
4 7798 1 1 70 ASP HA H -7.477 0.415 -1.929 1.00 . A A . 70 ASP HA 1 1
4 7799 1 1 70 ASP HB2 H -5.900 -0.395 -0.352 1.00 . A A . 70 ASP HB2 1 1
4 7800 1 1 70 ASP HB3 H -5.221 -1.550 -1.484 1.00 . A A . 70 ASP HB3 1 1
4 7801 1 1 70 ASP N N -7.758 -1.681 -1.900 1.00 . A A . 70 ASP N 1 1
4 7802 1 1 70 ASP O O -6.822 -1.530 -4.393 1.00 . A A . 70 ASP O 1 1
4 7803 1 1 70 ASP OD1 O -4.891 1.564 -2.262 1.00 . A A . 70 ASP OD1 1 1
4 7804 1 1 70 ASP OD2 O -3.383 0.103 -1.581 1.00 . A A . 70 ASP OD2 1 1
4 7805 1 1 71 LEU C C -4.885 1.712 -5.827 1.00 . A A . 71 LEU C 1 1
4 7806 1 1 71 LEU CA C -6.161 0.889 -5.705 1.00 . A A . 71 LEU CA 1 1
4 7807 1 1 71 LEU CB C -7.346 1.579 -6.384 1.00 . A A . 71 LEU CB 1 1
4 7808 1 1 71 LEU CD1 C -9.737 0.798 -6.066 1.00 . A A . 71 LEU CD1 1 1
4 7809 1 1 71 LEU CD2 C -8.698 0.642 -8.333 1.00 . A A . 71 LEU CD2 1 1
4 7810 1 1 71 LEU CG C -8.434 0.579 -6.823 1.00 . A A . 71 LEU CG 1 1
4 7811 1 1 71 LEU H H -6.320 1.493 -3.686 1.00 . A A . 71 LEU H 1 1
4 7812 1 1 71 LEU HA H -5.992 -0.072 -6.179 1.00 . A A . 71 LEU HA 1 1
4 7813 1 1 71 LEU HB2 H -7.753 2.347 -5.725 1.00 . A A . 71 LEU HB2 1 1
4 7814 1 1 71 LEU HB3 H -6.942 2.086 -7.250 1.00 . A A . 71 LEU HB3 1 1
4 7815 1 1 71 LEU HD11 H -9.546 0.608 -5.015 1.00 . A A . 71 LEU HD11 1 1
4 7816 1 1 71 LEU HD12 H -10.486 0.088 -6.402 1.00 . A A . 71 LEU HD12 1 1
4 7817 1 1 71 LEU HD13 H -10.091 1.820 -6.198 1.00 . A A . 71 LEU HD13 1 1
4 7818 1 1 71 LEU HD21 H -9.438 -0.106 -8.614 1.00 . A A . 71 LEU HD21 1 1
4 7819 1 1 71 LEU HD22 H -7.772 0.434 -8.865 1.00 . A A . 71 LEU HD22 1 1
4 7820 1 1 71 LEU HD23 H -9.050 1.628 -8.619 1.00 . A A . 71 LEU HD23 1 1
4 7821 1 1 71 LEU HG H -8.115 -0.432 -6.589 1.00 . A A . 71 LEU HG 1 1
4 7822 1 1 71 LEU N N -6.436 0.680 -4.298 1.00 . A A . 71 LEU N 1 1
4 7823 1 1 71 LEU O O -4.878 2.892 -5.479 1.00 . A A . 71 LEU O 1 1
4 7824 1 1 72 ILE C C -2.432 2.087 -7.971 1.00 . A A . 72 ILE C 1 1
4 7825 1 1 72 ILE CA C -2.518 1.708 -6.498 1.00 . A A . 72 ILE CA 1 1
4 7826 1 1 72 ILE CB C -1.404 0.684 -6.151 1.00 . A A . 72 ILE CB 1 1
4 7827 1 1 72 ILE CD1 C -2.266 -1.162 -4.576 1.00 . A A . 72 ILE CD1 1 1
4 7828 1 1 72 ILE CG1 C -1.504 0.160 -4.698 1.00 . A A . 72 ILE CG1 1 1
4 7829 1 1 72 ILE CG2 C 0.010 1.249 -6.387 1.00 . A A . 72 ILE CG2 1 1
4 7830 1 1 72 ILE H H -3.852 0.115 -6.617 1.00 . A A . 72 ILE H 1 1
4 7831 1 1 72 ILE HA H -2.420 2.593 -5.847 1.00 . A A . 72 ILE HA 1 1
4 7832 1 1 72 ILE HB H -1.505 -0.166 -6.826 1.00 . A A . 72 ILE HB 1 1
4 7833 1 1 72 ILE HD11 H -3.309 -1.041 -4.862 1.00 . A A . 72 ILE HD11 1 1
4 7834 1 1 72 ILE HD12 H -1.794 -1.926 -5.192 1.00 . A A . 72 ILE HD12 1 1
4 7835 1 1 72 ILE HD13 H -2.231 -1.480 -3.538 1.00 . A A . 72 ILE HD13 1 1
4 7836 1 1 72 ILE HG12 H -0.504 -0.012 -4.296 1.00 . A A . 72 ILE HG12 1 1
4 7837 1 1 72 ILE HG13 H -1.991 0.904 -4.066 1.00 . A A . 72 ILE HG13 1 1
4 7838 1 1 72 ILE HG21 H 0.750 0.463 -6.241 1.00 . A A . 72 ILE HG21 1 1
4 7839 1 1 72 ILE HG22 H 0.122 1.634 -7.396 1.00 . A A . 72 ILE HG22 1 1
4 7840 1 1 72 ILE HG23 H 0.225 2.065 -5.703 1.00 . A A . 72 ILE HG23 1 1
4 7841 1 1 72 ILE N N -3.817 1.085 -6.322 1.00 . A A . 72 ILE N 1 1
4 7842 1 1 72 ILE O O -2.888 1.324 -8.838 1.00 . A A . 72 ILE O 1 1
4 7843 1 1 73 LEU C C -0.226 3.906 -9.766 1.00 . A A . 73 LEU C 1 1
4 7844 1 1 73 LEU CA C -1.749 3.830 -9.585 1.00 . A A . 73 LEU CA 1 1
4 7845 1 1 73 LEU CB C -2.402 5.214 -9.745 1.00 . A A . 73 LEU CB 1 1
4 7846 1 1 73 LEU CD1 C -4.391 4.421 -11.167 1.00 . A A . 73 LEU CD1 1 1
4 7847 1 1 73 LEU CD2 C -4.740 4.834 -8.735 1.00 . A A . 73 LEU CD2 1 1
4 7848 1 1 73 LEU CG C -3.928 5.255 -9.965 1.00 . A A . 73 LEU CG 1 1
4 7849 1 1 73 LEU H H -1.619 3.877 -7.493 1.00 . A A . 73 LEU H 1 1
4 7850 1 1 73 LEU HA H -2.143 3.145 -10.333 1.00 . A A . 73 LEU HA 1 1
4 7851 1 1 73 LEU HB2 H -2.152 5.815 -8.873 1.00 . A A . 73 LEU HB2 1 1
4 7852 1 1 73 LEU HB3 H -1.938 5.705 -10.598 1.00 . A A . 73 LEU HB3 1 1
4 7853 1 1 73 LEU HD11 H -3.809 4.691 -12.048 1.00 . A A . 73 LEU HD11 1 1
4 7854 1 1 73 LEU HD12 H -5.441 4.623 -11.376 1.00 . A A . 73 LEU HD12 1 1
4 7855 1 1 73 LEU HD13 H -4.265 3.357 -10.968 1.00 . A A . 73 LEU HD13 1 1
4 7856 1 1 73 LEU HD21 H -5.795 5.034 -8.905 1.00 . A A . 73 LEU HD21 1 1
4 7857 1 1 73 LEU HD22 H -4.397 5.396 -7.865 1.00 . A A . 73 LEU HD22 1 1
4 7858 1 1 73 LEU HD23 H -4.611 3.772 -8.535 1.00 . A A . 73 LEU HD23 1 1
4 7859 1 1 73 LEU HG H -4.185 6.294 -10.174 1.00 . A A . 73 LEU HG 1 1
4 7860 1 1 73 LEU N N -1.972 3.300 -8.250 1.00 . A A . 73 LEU N 1 1
4 7861 1 1 73 LEU O O 0.515 3.854 -8.786 1.00 . A A . 73 LEU O 1 1
4 7862 1 1 74 ASP C C 2.683 3.451 -10.606 1.00 . A A . 74 ASP C 1 1
4 7863 1 1 74 ASP CA C 1.622 4.151 -11.469 1.00 . A A . 74 ASP CA 1 1
4 7864 1 1 74 ASP CB C 1.961 5.635 -11.663 1.00 . A A . 74 ASP CB 1 1
4 7865 1 1 74 ASP CG C 1.366 6.215 -12.933 1.00 . A A . 74 ASP CG 1 1
4 7866 1 1 74 ASP H H -0.465 4.051 -11.745 1.00 . A A . 74 ASP H 1 1
4 7867 1 1 74 ASP HA H 1.701 3.712 -12.460 1.00 . A A . 74 ASP HA 1 1
4 7868 1 1 74 ASP HB2 H 1.631 6.199 -10.791 1.00 . A A . 74 ASP HB2 1 1
4 7869 1 1 74 ASP HB3 H 3.038 5.742 -11.771 1.00 . A A . 74 ASP HB3 1 1
4 7870 1 1 74 ASP N N 0.229 4.022 -11.012 1.00 . A A . 74 ASP N 1 1
4 7871 1 1 74 ASP O O 3.585 4.095 -10.073 1.00 . A A . 74 ASP O 1 1
4 7872 1 1 74 ASP OD1 O 1.911 5.938 -14.022 1.00 . A A . 74 ASP OD1 1 1
4 7873 1 1 74 ASP OD2 O 0.367 6.963 -12.846 1.00 . A A . 74 ASP OD2 1 1
4 7874 1 1 75 PHE C C 4.918 1.511 -10.380 1.00 . A A . 75 PHE C 1 1
4 7875 1 1 75 PHE CA C 3.564 1.358 -9.679 1.00 . A A . 75 PHE CA 1 1
4 7876 1 1 75 PHE CB C 3.116 -0.112 -9.654 1.00 . A A . 75 PHE CB 1 1
4 7877 1 1 75 PHE CD1 C 3.701 -0.862 -7.315 1.00 . A A . 75 PHE CD1 1 1
4 7878 1 1 75 PHE CD2 C 4.507 -2.190 -9.178 1.00 . A A . 75 PHE CD2 1 1
4 7879 1 1 75 PHE CE1 C 4.233 -1.807 -6.420 1.00 . A A . 75 PHE CE1 1 1
4 7880 1 1 75 PHE CE2 C 5.042 -3.136 -8.286 1.00 . A A . 75 PHE CE2 1 1
4 7881 1 1 75 PHE CG C 3.825 -1.055 -8.700 1.00 . A A . 75 PHE CG 1 1
4 7882 1 1 75 PHE CZ C 4.900 -2.947 -6.902 1.00 . A A . 75 PHE CZ 1 1
4 7883 1 1 75 PHE H H 1.838 1.633 -10.912 1.00 . A A . 75 PHE H 1 1
4 7884 1 1 75 PHE HA H 3.625 1.757 -8.665 1.00 . A A . 75 PHE HA 1 1
4 7885 1 1 75 PHE HB2 H 2.075 -0.137 -9.352 1.00 . A A . 75 PHE HB2 1 1
4 7886 1 1 75 PHE HB3 H 3.171 -0.514 -10.667 1.00 . A A . 75 PHE HB3 1 1
4 7887 1 1 75 PHE HD1 H 3.223 0.028 -6.940 1.00 . A A . 75 PHE HD1 1 1
4 7888 1 1 75 PHE HD2 H 4.636 -2.324 -10.235 1.00 . A A . 75 PHE HD2 1 1
4 7889 1 1 75 PHE HE1 H 4.211 -1.607 -5.359 1.00 . A A . 75 PHE HE1 1 1
4 7890 1 1 75 PHE HE2 H 5.598 -3.984 -8.655 1.00 . A A . 75 PHE HE2 1 1
4 7891 1 1 75 PHE HZ H 5.351 -3.638 -6.205 1.00 . A A . 75 PHE HZ 1 1
4 7892 1 1 75 PHE N N 2.585 2.127 -10.456 1.00 . A A . 75 PHE N 1 1
4 7893 1 1 75 PHE O O 4.952 1.595 -11.616 1.00 . A A . 75 PHE O 1 1
4 7894 1 1 76 GLU C C 8.279 0.695 -9.505 1.00 . A A . 76 GLU C 1 1
4 7895 1 1 76 GLU CA C 7.362 1.677 -10.228 1.00 . A A . 76 GLU CA 1 1
4 7896 1 1 76 GLU CB C 7.836 3.146 -10.168 1.00 . A A . 76 GLU CB 1 1
4 7897 1 1 76 GLU CD C 9.597 4.709 -11.339 1.00 . A A . 76 GLU CD 1 1
4 7898 1 1 76 GLU CG C 9.057 3.298 -11.092 1.00 . A A . 76 GLU CG 1 1
4 7899 1 1 76 GLU H H 6.019 1.459 -8.648 1.00 . A A . 76 GLU H 1 1
4 7900 1 1 76 GLU HA H 7.333 1.384 -11.276 1.00 . A A . 76 GLU HA 1 1
4 7901 1 1 76 GLU HB2 H 7.024 3.780 -10.519 1.00 . A A . 76 GLU HB2 1 1
4 7902 1 1 76 GLU HB3 H 8.079 3.431 -9.144 1.00 . A A . 76 GLU HB3 1 1
4 7903 1 1 76 GLU HG2 H 9.878 2.686 -10.715 1.00 . A A . 76 GLU HG2 1 1
4 7904 1 1 76 GLU HG3 H 8.769 2.905 -12.065 1.00 . A A . 76 GLU HG3 1 1
4 7905 1 1 76 GLU N N 6.034 1.542 -9.663 1.00 . A A . 76 GLU N 1 1
4 7906 1 1 76 GLU O O 9.156 1.119 -8.757 1.00 . A A . 76 GLU O 1 1
4 7907 1 1 76 GLU OE1 O 8.954 5.723 -10.981 1.00 . A A . 76 GLU OE1 1 1
4 7908 1 1 76 GLU OE2 O 10.654 4.787 -12.020 1.00 . A A . 76 GLU OE2 1 1
4 7909 1 1 77 ALA C C 10.415 -1.523 -9.194 1.00 . A A . 77 ALA C 1 1
4 7910 1 1 77 ALA CA C 8.890 -1.720 -9.229 1.00 . A A . 77 ALA CA 1 1
4 7911 1 1 77 ALA CB C 8.551 -3.001 -9.996 1.00 . A A . 77 ALA CB 1 1
4 7912 1 1 77 ALA H H 7.371 -0.841 -10.420 1.00 . A A . 77 ALA H 1 1
4 7913 1 1 77 ALA HA H 8.547 -1.835 -8.198 1.00 . A A . 77 ALA HA 1 1
4 7914 1 1 77 ALA HB1 H 8.923 -2.922 -11.017 1.00 . A A . 77 ALA HB1 1 1
4 7915 1 1 77 ALA HB2 H 9.031 -3.849 -9.510 1.00 . A A . 77 ALA HB2 1 1
4 7916 1 1 77 ALA HB3 H 7.473 -3.157 -10.006 1.00 . A A . 77 ALA HB3 1 1
4 7917 1 1 77 ALA N N 8.134 -0.605 -9.805 1.00 . A A . 77 ALA N 1 1
4 7918 1 1 77 ALA O O 11.124 -2.292 -8.529 1.00 . A A . 77 ALA O 1 1
4 7919 1 1 78 SER C C 12.771 0.575 -8.751 1.00 . A A . 78 SER C 1 1
4 7920 1 1 78 SER CA C 12.360 -0.253 -9.992 1.00 . A A . 78 SER CA 1 1
4 7921 1 1 78 SER CB C 12.681 0.544 -11.263 1.00 . A A . 78 SER CB 1 1
4 7922 1 1 78 SER H H 10.296 0.007 -10.494 1.00 . A A . 78 SER H 1 1
4 7923 1 1 78 SER HA H 12.930 -1.180 -10.009 1.00 . A A . 78 SER HA 1 1
4 7924 1 1 78 SER HB2 H 12.188 1.517 -11.214 1.00 . A A . 78 SER HB2 1 1
4 7925 1 1 78 SER HB3 H 13.758 0.704 -11.323 1.00 . A A . 78 SER HB3 1 1
4 7926 1 1 78 SER HG H 13.028 -0.369 -12.961 1.00 . A A . 78 SER HG 1 1
4 7927 1 1 78 SER N N 10.944 -0.575 -9.968 1.00 . A A . 78 SER N 1 1
4 7928 1 1 78 SER O O 13.930 0.473 -8.334 1.00 . A A . 78 SER O 1 1
4 7929 1 1 78 SER OG O 12.239 -0.143 -12.424 1.00 . A A . 78 SER OG 1 1
4 7930 1 1 79 GLU C C 11.127 2.079 -5.850 1.00 . A A . 79 GLU C 1 1
4 7931 1 1 79 GLU CA C 12.146 2.226 -6.982 1.00 . A A . 79 GLU CA 1 1
4 7932 1 1 79 GLU CB C 12.255 3.715 -7.388 1.00 . A A . 79 GLU CB 1 1
4 7933 1 1 79 GLU CD C 13.570 5.320 -8.945 1.00 . A A . 79 GLU CD 1 1
4 7934 1 1 79 GLU CG C 12.836 3.984 -8.782 1.00 . A A . 79 GLU CG 1 1
4 7935 1 1 79 GLU H H 10.926 1.415 -8.512 1.00 . A A . 79 GLU H 1 1
4 7936 1 1 79 GLU HA H 13.102 1.965 -6.546 1.00 . A A . 79 GLU HA 1 1
4 7937 1 1 79 GLU HB2 H 11.261 4.151 -7.364 1.00 . A A . 79 GLU HB2 1 1
4 7938 1 1 79 GLU HB3 H 12.871 4.221 -6.648 1.00 . A A . 79 GLU HB3 1 1
4 7939 1 1 79 GLU HG2 H 13.549 3.198 -9.008 1.00 . A A . 79 GLU HG2 1 1
4 7940 1 1 79 GLU HG3 H 12.006 3.936 -9.481 1.00 . A A . 79 GLU HG3 1 1
4 7941 1 1 79 GLU N N 11.872 1.366 -8.145 1.00 . A A . 79 GLU N 1 1
4 7942 1 1 79 GLU O O 11.519 2.177 -4.686 1.00 . A A . 79 GLU O 1 1
4 7943 1 1 79 GLU OE1 O 13.040 6.402 -8.628 1.00 . A A . 79 GLU OE1 1 1
4 7944 1 1 79 GLU OE2 O 14.766 5.296 -9.348 1.00 . A A . 79 GLU OE2 1 1
4 7945 1 1 80 ASP C C 9.021 0.497 -4.254 1.00 . A A . 80 ASP C 1 1
4 7946 1 1 80 ASP CA C 8.797 1.702 -5.159 1.00 . A A . 80 ASP CA 1 1
4 7947 1 1 80 ASP CB C 7.379 1.661 -5.763 1.00 . A A . 80 ASP CB 1 1
4 7948 1 1 80 ASP CG C 6.844 0.263 -6.121 1.00 . A A . 80 ASP CG 1 1
4 7949 1 1 80 ASP H H 9.561 1.764 -7.126 1.00 . A A . 80 ASP H 1 1
4 7950 1 1 80 ASP HA H 8.818 2.605 -4.548 1.00 . A A . 80 ASP HA 1 1
4 7951 1 1 80 ASP HB2 H 6.692 2.091 -5.030 1.00 . A A . 80 ASP HB2 1 1
4 7952 1 1 80 ASP HB3 H 7.343 2.309 -6.642 1.00 . A A . 80 ASP HB3 1 1
4 7953 1 1 80 ASP N N 9.850 1.844 -6.158 1.00 . A A . 80 ASP N 1 1
4 7954 1 1 80 ASP O O 9.768 -0.457 -4.546 1.00 . A A . 80 ASP O 1 1
4 7955 1 1 80 ASP OD1 O 6.675 -0.607 -5.231 1.00 . A A . 80 ASP OD1 1 1
4 7956 1 1 80 ASP OD2 O 6.528 0.088 -7.313 1.00 . A A . 80 ASP OD2 1 1
4 7957 1 1 81 ARG C C 7.071 -0.584 -1.324 1.00 . A A . 81 ARG C 1 1
4 7958 1 1 81 ARG CA C 8.373 -0.482 -2.111 1.00 . A A . 81 ARG CA 1 1
4 7959 1 1 81 ARG CB C 9.596 -0.314 -1.204 1.00 . A A . 81 ARG CB 1 1
4 7960 1 1 81 ARG CD C 10.572 2.054 -1.528 1.00 . A A . 81 ARG CD 1 1
4 7961 1 1 81 ARG CG C 9.866 1.060 -0.601 1.00 . A A . 81 ARG CG 1 1
4 7962 1 1 81 ARG CZ C 12.965 2.286 -0.927 1.00 . A A . 81 ARG CZ 1 1
4 7963 1 1 81 ARG H H 7.775 1.413 -2.998 1.00 . A A . 81 ARG H 1 1
4 7964 1 1 81 ARG HA H 8.487 -1.407 -2.662 1.00 . A A . 81 ARG HA 1 1
4 7965 1 1 81 ARG HB2 H 9.433 -0.975 -0.369 1.00 . A A . 81 ARG HB2 1 1
4 7966 1 1 81 ARG HB3 H 10.475 -0.619 -1.754 1.00 . A A . 81 ARG HB3 1 1
4 7967 1 1 81 ARG HD2 H 10.121 2.024 -2.510 1.00 . A A . 81 ARG HD2 1 1
4 7968 1 1 81 ARG HD3 H 10.429 3.063 -1.144 1.00 . A A . 81 ARG HD3 1 1
4 7969 1 1 81 ARG HE H 12.220 1.378 -2.610 1.00 . A A . 81 ARG HE 1 1
4 7970 1 1 81 ARG HG2 H 8.908 1.465 -0.320 1.00 . A A . 81 ARG HG2 1 1
4 7971 1 1 81 ARG HG3 H 10.462 0.943 0.305 1.00 . A A . 81 ARG HG3 1 1
4 7972 1 1 81 ARG HH11 H 11.685 2.904 0.508 1.00 . A A . 81 ARG HH11 1 1
4 7973 1 1 81 ARG HH12 H 13.335 3.251 0.884 1.00 . A A . 81 ARG HH12 1 1
4 7974 1 1 81 ARG HH21 H 14.435 1.706 -2.203 1.00 . A A . 81 ARG HH21 1 1
4 7975 1 1 81 ARG HH22 H 14.969 2.775 -0.949 1.00 . A A . 81 ARG HH22 1 1
4 7976 1 1 81 ARG N N 8.336 0.561 -3.117 1.00 . A A . 81 ARG N 1 1
4 7977 1 1 81 ARG NE N 12.001 1.789 -1.700 1.00 . A A . 81 ARG NE 1 1
4 7978 1 1 81 ARG NH1 N 12.657 2.867 0.234 1.00 . A A . 81 ARG NH1 1 1
4 7979 1 1 81 ARG NH2 N 14.223 2.206 -1.337 1.00 . A A . 81 ARG NH2 1 1
4 7980 1 1 81 ARG O O 6.269 0.344 -1.267 1.00 . A A . 81 ARG O 1 1
4 7981 1 1 82 ILE C C 6.175 -2.537 1.536 1.00 . A A . 82 ILE C 1 1
4 7982 1 1 82 ILE CA C 5.710 -1.962 0.201 1.00 . A A . 82 ILE CA 1 1
4 7983 1 1 82 ILE CB C 4.737 -2.930 -0.528 1.00 . A A . 82 ILE CB 1 1
4 7984 1 1 82 ILE CD1 C 3.380 -3.270 -2.726 1.00 . A A . 82 ILE CD1 1 1
4 7985 1 1 82 ILE CG1 C 4.444 -2.460 -1.975 1.00 . A A . 82 ILE CG1 1 1
4 7986 1 1 82 ILE CG2 C 3.436 -3.099 0.283 1.00 . A A . 82 ILE CG2 1 1
4 7987 1 1 82 ILE H H 7.565 -2.449 -0.686 1.00 . A A . 82 ILE H 1 1
4 7988 1 1 82 ILE HA H 5.183 -1.027 0.384 1.00 . A A . 82 ILE HA 1 1
4 7989 1 1 82 ILE HB H 5.213 -3.907 -0.583 1.00 . A A . 82 ILE HB 1 1
4 7990 1 1 82 ILE HD11 H 3.384 -2.977 -3.774 1.00 . A A . 82 ILE HD11 1 1
4 7991 1 1 82 ILE HD12 H 3.597 -4.336 -2.653 1.00 . A A . 82 ILE HD12 1 1
4 7992 1 1 82 ILE HD13 H 2.390 -3.065 -2.322 1.00 . A A . 82 ILE HD13 1 1
4 7993 1 1 82 ILE HG12 H 4.141 -1.416 -1.952 1.00 . A A . 82 ILE HG12 1 1
4 7994 1 1 82 ILE HG13 H 5.362 -2.527 -2.562 1.00 . A A . 82 ILE HG13 1 1
4 7995 1 1 82 ILE HG21 H 3.631 -3.521 1.266 1.00 . A A . 82 ILE HG21 1 1
4 7996 1 1 82 ILE HG22 H 2.951 -2.133 0.410 1.00 . A A . 82 ILE HG22 1 1
4 7997 1 1 82 ILE HG23 H 2.746 -3.769 -0.223 1.00 . A A . 82 ILE HG23 1 1
4 7998 1 1 82 ILE N N 6.889 -1.700 -0.614 1.00 . A A . 82 ILE N 1 1
4 7999 1 1 82 ILE O O 7.187 -3.245 1.612 1.00 . A A . 82 ILE O 1 1
4 8000 1 1 83 ASP C C 4.500 -3.589 4.296 1.00 . A A . 83 ASP C 1 1
4 8001 1 1 83 ASP CA C 5.687 -2.701 3.957 1.00 . A A . 83 ASP CA 1 1
4 8002 1 1 83 ASP CB C 5.815 -1.558 4.964 1.00 . A A . 83 ASP CB 1 1
4 8003 1 1 83 ASP CG C 6.215 -2.062 6.360 1.00 . A A . 83 ASP CG 1 1
4 8004 1 1 83 ASP H H 4.628 -1.631 2.480 1.00 . A A . 83 ASP H 1 1
4 8005 1 1 83 ASP HA H 6.602 -3.283 3.991 1.00 . A A . 83 ASP HA 1 1
4 8006 1 1 83 ASP HB2 H 6.563 -0.862 4.593 1.00 . A A . 83 ASP HB2 1 1
4 8007 1 1 83 ASP HB3 H 4.870 -1.023 5.039 1.00 . A A . 83 ASP HB3 1 1
4 8008 1 1 83 ASP N N 5.450 -2.225 2.603 1.00 . A A . 83 ASP N 1 1
4 8009 1 1 83 ASP O O 3.370 -3.105 4.305 1.00 . A A . 83 ASP O 1 1
4 8010 1 1 83 ASP OD1 O 6.099 -3.277 6.649 1.00 . A A . 83 ASP OD1 1 1
4 8011 1 1 83 ASP OD2 O 6.685 -1.229 7.170 1.00 . A A . 83 ASP OD2 1 1
4 8012 1 1 84 LEU C C 4.151 -6.872 5.909 1.00 . A A . 84 LEU C 1 1
4 8013 1 1 84 LEU CA C 3.699 -5.860 4.851 1.00 . A A . 84 LEU CA 1 1
4 8014 1 1 84 LEU CB C 3.161 -6.551 3.577 1.00 . A A . 84 LEU CB 1 1
4 8015 1 1 84 LEU CD1 C 4.685 -6.386 1.532 1.00 . A A . 84 LEU CD1 1 1
4 8016 1 1 84 LEU CD2 C 5.291 -8.043 3.301 1.00 . A A . 84 LEU CD2 1 1
4 8017 1 1 84 LEU CG C 4.126 -7.303 2.629 1.00 . A A . 84 LEU CG 1 1
4 8018 1 1 84 LEU H H 5.688 -5.203 4.498 1.00 . A A . 84 LEU H 1 1
4 8019 1 1 84 LEU HA H 2.857 -5.322 5.290 1.00 . A A . 84 LEU HA 1 1
4 8020 1 1 84 LEU HB2 H 2.395 -7.262 3.890 1.00 . A A . 84 LEU HB2 1 1
4 8021 1 1 84 LEU HB3 H 2.636 -5.794 3.000 1.00 . A A . 84 LEU HB3 1 1
4 8022 1 1 84 LEU HD11 H 5.241 -6.974 0.801 1.00 . A A . 84 LEU HD11 1 1
4 8023 1 1 84 LEU HD12 H 5.336 -5.624 1.957 1.00 . A A . 84 LEU HD12 1 1
4 8024 1 1 84 LEU HD13 H 3.863 -5.900 1.009 1.00 . A A . 84 LEU HD13 1 1
4 8025 1 1 84 LEU HD21 H 5.836 -8.640 2.575 1.00 . A A . 84 LEU HD21 1 1
4 8026 1 1 84 LEU HD22 H 4.905 -8.717 4.062 1.00 . A A . 84 LEU HD22 1 1
4 8027 1 1 84 LEU HD23 H 5.984 -7.342 3.764 1.00 . A A . 84 LEU HD23 1 1
4 8028 1 1 84 LEU HG H 3.527 -8.055 2.117 1.00 . A A . 84 LEU HG 1 1
4 8029 1 1 84 LEU N N 4.735 -4.883 4.519 1.00 . A A . 84 LEU N 1 1
4 8030 1 1 84 LEU O O 3.487 -7.890 6.085 1.00 . A A . 84 LEU O 1 1
4 8031 1 1 85 SER C C 4.737 -7.988 8.630 1.00 . A A . 85 SER C 1 1
4 8032 1 1 85 SER CA C 5.812 -7.528 7.626 1.00 . A A . 85 SER CA 1 1
4 8033 1 1 85 SER CB C 7.012 -6.838 8.302 1.00 . A A . 85 SER CB 1 1
4 8034 1 1 85 SER H H 5.774 -5.770 6.430 1.00 . A A . 85 SER H 1 1
4 8035 1 1 85 SER HA H 6.181 -8.419 7.114 1.00 . A A . 85 SER HA 1 1
4 8036 1 1 85 SER HB2 H 7.725 -6.517 7.542 1.00 . A A . 85 SER HB2 1 1
4 8037 1 1 85 SER HB3 H 6.682 -5.960 8.859 1.00 . A A . 85 SER HB3 1 1
4 8038 1 1 85 SER HG H 7.257 -7.650 10.055 1.00 . A A . 85 SER HG 1 1
4 8039 1 1 85 SER N N 5.270 -6.629 6.603 1.00 . A A . 85 SER N 1 1
4 8040 1 1 85 SER O O 4.766 -9.133 9.091 1.00 . A A . 85 SER O 1 1
4 8041 1 1 85 SER OG O 7.703 -7.695 9.181 1.00 . A A . 85 SER OG 1 1
4 8042 1 1 86 ALA C C 1.636 -8.388 9.319 1.00 . A A . 86 ALA C 1 1
4 8043 1 1 86 ALA CA C 2.711 -7.471 9.903 1.00 . A A . 86 ALA CA 1 1
4 8044 1 1 86 ALA CB C 2.035 -6.193 10.401 1.00 . A A . 86 ALA CB 1 1
4 8045 1 1 86 ALA H H 3.798 -6.196 8.565 1.00 . A A . 86 ALA H 1 1
4 8046 1 1 86 ALA HA H 3.150 -7.991 10.748 1.00 . A A . 86 ALA HA 1 1
4 8047 1 1 86 ALA HB1 H 1.261 -6.460 11.120 1.00 . A A . 86 ALA HB1 1 1
4 8048 1 1 86 ALA HB2 H 2.765 -5.542 10.884 1.00 . A A . 86 ALA HB2 1 1
4 8049 1 1 86 ALA HB3 H 1.570 -5.673 9.564 1.00 . A A . 86 ALA HB3 1 1
4 8050 1 1 86 ALA N N 3.771 -7.129 8.969 1.00 . A A . 86 ALA N 1 1
4 8051 1 1 86 ALA O O 1.094 -9.211 10.062 1.00 . A A . 86 ALA O 1 1
4 8052 1 1 87 LEU C C 0.642 -9.388 5.924 1.00 . A A . 87 LEU C 1 1
4 8053 1 1 87 LEU CA C 0.275 -9.066 7.381 1.00 . A A . 87 LEU CA 1 1
4 8054 1 1 87 LEU CB C -1.094 -8.360 7.528 1.00 . A A . 87 LEU CB 1 1
4 8055 1 1 87 LEU CD1 C -0.679 -6.184 6.261 1.00 . A A . 87 LEU CD1 1 1
4 8056 1 1 87 LEU CD2 C -2.569 -6.310 7.855 1.00 . A A . 87 LEU CD2 1 1
4 8057 1 1 87 LEU CG C -1.145 -6.810 7.571 1.00 . A A . 87 LEU CG 1 1
4 8058 1 1 87 LEU H H 1.754 -7.608 7.417 1.00 . A A . 87 LEU H 1 1
4 8059 1 1 87 LEU HA H 0.199 -10.007 7.917 1.00 . A A . 87 LEU HA 1 1
4 8060 1 1 87 LEU HB2 H -1.729 -8.705 6.719 1.00 . A A . 87 LEU HB2 1 1
4 8061 1 1 87 LEU HB3 H -1.521 -8.722 8.461 1.00 . A A . 87 LEU HB3 1 1
4 8062 1 1 87 LEU HD11 H -1.147 -6.700 5.426 1.00 . A A . 87 LEU HD11 1 1
4 8063 1 1 87 LEU HD12 H 0.404 -6.247 6.160 1.00 . A A . 87 LEU HD12 1 1
4 8064 1 1 87 LEU HD13 H -0.982 -5.147 6.191 1.00 . A A . 87 LEU HD13 1 1
4 8065 1 1 87 LEU HD21 H -3.114 -7.021 8.465 1.00 . A A . 87 LEU HD21 1 1
4 8066 1 1 87 LEU HD22 H -3.096 -6.165 6.914 1.00 . A A . 87 LEU HD22 1 1
4 8067 1 1 87 LEU HD23 H -2.555 -5.349 8.373 1.00 . A A . 87 LEU HD23 1 1
4 8068 1 1 87 LEU HG H -0.517 -6.450 8.384 1.00 . A A . 87 LEU HG 1 1
4 8069 1 1 87 LEU N N 1.305 -8.276 8.029 1.00 . A A . 87 LEU N 1 1
4 8070 1 1 87 LEU O O 0.324 -8.637 5.009 1.00 . A A . 87 LEU O 1 1
4 8071 1 1 88 GLY C C 3.019 -11.631 4.380 1.00 . A A . 88 GLY C 1 1
4 8072 1 1 88 GLY CA C 1.665 -10.948 4.349 1.00 . A A . 88 GLY CA 1 1
4 8073 1 1 88 GLY H H 1.524 -11.153 6.449 1.00 . A A . 88 GLY H 1 1
4 8074 1 1 88 GLY HA2 H 0.910 -11.619 3.944 1.00 . A A . 88 GLY HA2 1 1
4 8075 1 1 88 GLY HA3 H 1.744 -10.080 3.694 1.00 . A A . 88 GLY HA3 1 1
4 8076 1 1 88 GLY N N 1.272 -10.538 5.685 1.00 . A A . 88 GLY N 1 1
4 8077 1 1 88 GLY O O 4.040 -10.989 4.628 1.00 . A A . 88 GLY O 1 1
4 8078 1 1 89 PHE C C 5.119 -13.211 2.937 1.00 . A A . 89 PHE C 1 1
4 8079 1 1 89 PHE CA C 4.308 -13.671 4.161 1.00 . A A . 89 PHE CA 1 1
4 8080 1 1 89 PHE CB C 4.120 -15.193 4.166 1.00 . A A . 89 PHE CB 1 1
4 8081 1 1 89 PHE CD1 C 5.815 -15.725 5.986 1.00 . A A . 89 PHE CD1 1 1
4 8082 1 1 89 PHE CD2 C 5.945 -16.939 3.887 1.00 . A A . 89 PHE CD2 1 1
4 8083 1 1 89 PHE CE1 C 6.905 -16.459 6.481 1.00 . A A . 89 PHE CE1 1 1
4 8084 1 1 89 PHE CE2 C 7.061 -17.647 4.365 1.00 . A A . 89 PHE CE2 1 1
4 8085 1 1 89 PHE CG C 5.320 -15.967 4.690 1.00 . A A . 89 PHE CG 1 1
4 8086 1 1 89 PHE CZ C 7.525 -17.426 5.674 1.00 . A A . 89 PHE CZ 1 1
4 8087 1 1 89 PHE H H 2.168 -13.418 3.985 1.00 . A A . 89 PHE H 1 1
4 8088 1 1 89 PHE HA H 4.841 -13.392 5.069 1.00 . A A . 89 PHE HA 1 1
4 8089 1 1 89 PHE HB2 H 3.264 -15.448 4.788 1.00 . A A . 89 PHE HB2 1 1
4 8090 1 1 89 PHE HB3 H 3.922 -15.505 3.142 1.00 . A A . 89 PHE HB3 1 1
4 8091 1 1 89 PHE HD1 H 5.355 -14.984 6.624 1.00 . A A . 89 PHE HD1 1 1
4 8092 1 1 89 PHE HD2 H 5.551 -17.163 2.906 1.00 . A A . 89 PHE HD2 1 1
4 8093 1 1 89 PHE HE1 H 7.258 -16.282 7.489 1.00 . A A . 89 PHE HE1 1 1
4 8094 1 1 89 PHE HE2 H 7.546 -18.379 3.732 1.00 . A A . 89 PHE HE2 1 1
4 8095 1 1 89 PHE HZ H 8.350 -18.001 6.072 1.00 . A A . 89 PHE HZ 1 1
4 8096 1 1 89 PHE N N 3.037 -12.950 4.179 1.00 . A A . 89 PHE N 1 1
4 8097 1 1 89 PHE O O 4.599 -12.543 2.041 1.00 . A A . 89 PHE O 1 1
4 8098 1 1 90 SER C C 7.685 -14.466 0.912 1.00 . A A . 90 SER C 1 1
4 8099 1 1 90 SER CA C 7.294 -13.262 1.770 1.00 . A A . 90 SER CA 1 1
4 8100 1 1 90 SER CB C 8.523 -12.543 2.348 1.00 . A A . 90 SER CB 1 1
4 8101 1 1 90 SER H H 6.701 -14.165 3.646 1.00 . A A . 90 SER H 1 1
4 8102 1 1 90 SER HA H 6.786 -12.565 1.101 1.00 . A A . 90 SER HA 1 1
4 8103 1 1 90 SER HB2 H 8.496 -12.559 3.437 1.00 . A A . 90 SER HB2 1 1
4 8104 1 1 90 SER HB3 H 9.430 -13.049 2.021 1.00 . A A . 90 SER HB3 1 1
4 8105 1 1 90 SER HG H 8.773 -11.192 0.965 1.00 . A A . 90 SER HG 1 1
4 8106 1 1 90 SER N N 6.380 -13.621 2.860 1.00 . A A . 90 SER N 1 1
4 8107 1 1 90 SER O O 8.284 -14.300 -0.153 1.00 . A A . 90 SER O 1 1
4 8108 1 1 90 SER OG O 8.567 -11.200 1.918 1.00 . A A . 90 SER OG 1 1
4 8109 1 1 91 GLY C C 6.414 -17.245 -0.145 1.00 . A A . 91 GLY C 1 1
4 8110 1 1 91 GLY CA C 7.659 -16.906 0.653 1.00 . A A . 91 GLY CA 1 1
4 8111 1 1 91 GLY H H 6.882 -15.763 2.239 1.00 . A A . 91 GLY H 1 1
4 8112 1 1 91 GLY HA2 H 8.520 -16.790 -0.008 1.00 . A A . 91 GLY HA2 1 1
4 8113 1 1 91 GLY HA3 H 7.864 -17.712 1.350 1.00 . A A . 91 GLY HA3 1 1
4 8114 1 1 91 GLY N N 7.376 -15.678 1.364 1.00 . A A . 91 GLY N 1 1
4 8115 1 1 91 GLY O O 5.385 -17.614 0.428 1.00 . A A . 91 GLY O 1 1
4 8116 1 1 92 LEU C C 5.163 -18.843 -2.409 1.00 . A A . 92 LEU C 1 1
4 8117 1 1 92 LEU CA C 5.321 -17.327 -2.309 1.00 . A A . 92 LEU CA 1 1
4 8118 1 1 92 LEU CB C 5.371 -16.614 -3.677 1.00 . A A . 92 LEU CB 1 1
4 8119 1 1 92 LEU CD1 C 7.464 -17.660 -4.723 1.00 . A A . 92 LEU CD1 1 1
4 8120 1 1 92 LEU CD2 C 6.492 -15.533 -5.618 1.00 . A A . 92 LEU CD2 1 1
4 8121 1 1 92 LEU CG C 6.732 -16.369 -4.355 1.00 . A A . 92 LEU CG 1 1
4 8122 1 1 92 LEU H H 7.332 -16.717 -1.860 1.00 . A A . 92 LEU H 1 1
4 8123 1 1 92 LEU HA H 4.432 -16.966 -1.797 1.00 . A A . 92 LEU HA 1 1
4 8124 1 1 92 LEU HB2 H 4.721 -17.147 -4.371 1.00 . A A . 92 LEU HB2 1 1
4 8125 1 1 92 LEU HB3 H 4.926 -15.636 -3.522 1.00 . A A . 92 LEU HB3 1 1
4 8126 1 1 92 LEU HD11 H 6.838 -18.270 -5.367 1.00 . A A . 92 LEU HD11 1 1
4 8127 1 1 92 LEU HD12 H 7.733 -18.216 -3.826 1.00 . A A . 92 LEU HD12 1 1
4 8128 1 1 92 LEU HD13 H 8.384 -17.418 -5.256 1.00 . A A . 92 LEU HD13 1 1
4 8129 1 1 92 LEU HD21 H 7.445 -15.327 -6.105 1.00 . A A . 92 LEU HD21 1 1
4 8130 1 1 92 LEU HD22 H 6.035 -14.578 -5.351 1.00 . A A . 92 LEU HD22 1 1
4 8131 1 1 92 LEU HD23 H 5.849 -16.070 -6.315 1.00 . A A . 92 LEU HD23 1 1
4 8132 1 1 92 LEU HG H 7.361 -15.794 -3.677 1.00 . A A . 92 LEU HG 1 1
4 8133 1 1 92 LEU N N 6.458 -17.016 -1.455 1.00 . A A . 92 LEU N 1 1
4 8134 1 1 92 LEU O O 6.130 -19.598 -2.281 1.00 . A A . 92 LEU O 1 1
4 8135 1 1 93 GLY C C 2.260 -20.753 -3.525 1.00 . A A . 93 GLY C 1 1
4 8136 1 1 93 GLY CA C 3.559 -20.686 -2.747 1.00 . A A . 93 GLY CA 1 1
4 8137 1 1 93 GLY H H 3.191 -18.594 -2.727 1.00 . A A . 93 GLY H 1 1
4 8138 1 1 93 GLY HA2 H 4.333 -21.232 -3.289 1.00 . A A . 93 GLY HA2 1 1
4 8139 1 1 93 GLY HA3 H 3.436 -21.132 -1.762 1.00 . A A . 93 GLY HA3 1 1
4 8140 1 1 93 GLY N N 3.926 -19.282 -2.629 1.00 . A A . 93 GLY N 1 1
4 8141 1 1 93 GLY O O 2.311 -20.823 -4.756 1.00 . A A . 93 GLY O 1 1
4 8142 1 1 94 ASP C C -1.255 -19.721 -2.931 1.00 . A A . 94 ASP C 1 1
4 8143 1 1 94 ASP CA C -0.196 -20.650 -3.538 1.00 . A A . 94 ASP CA 1 1
4 8144 1 1 94 ASP CB C -0.712 -22.095 -3.621 1.00 . A A . 94 ASP CB 1 1
4 8145 1 1 94 ASP CG C -1.907 -22.220 -4.575 1.00 . A A . 94 ASP CG 1 1
4 8146 1 1 94 ASP H H 1.118 -20.562 -1.839 1.00 . A A . 94 ASP H 1 1
4 8147 1 1 94 ASP HA H -0.056 -20.297 -4.556 1.00 . A A . 94 ASP HA 1 1
4 8148 1 1 94 ASP HB2 H 0.087 -22.744 -3.984 1.00 . A A . 94 ASP HB2 1 1
4 8149 1 1 94 ASP HB3 H -0.999 -22.432 -2.624 1.00 . A A . 94 ASP HB3 1 1
4 8150 1 1 94 ASP N N 1.110 -20.611 -2.856 1.00 . A A . 94 ASP N 1 1
4 8151 1 1 94 ASP O O -2.362 -19.641 -3.450 1.00 . A A . 94 ASP O 1 1
4 8152 1 1 94 ASP OD1 O -1.710 -22.213 -5.816 1.00 . A A . 94 ASP OD1 1 1
4 8153 1 1 94 ASP OD2 O -3.052 -22.376 -4.094 1.00 . A A . 94 ASP OD2 1 1
4 8154 1 1 95 GLY C C -2.875 -18.830 -0.378 1.00 . A A . 95 GLY C 1 1
4 8155 1 1 95 GLY CA C -1.914 -18.053 -1.271 1.00 . A A . 95 GLY CA 1 1
4 8156 1 1 95 GLY H H -0.010 -19.049 -1.491 1.00 . A A . 95 GLY H 1 1
4 8157 1 1 95 GLY HA2 H -1.443 -17.276 -0.688 1.00 . A A . 95 GLY HA2 1 1
4 8158 1 1 95 GLY HA3 H -2.499 -17.568 -2.054 1.00 . A A . 95 GLY HA3 1 1
4 8159 1 1 95 GLY N N -0.929 -18.948 -1.890 1.00 . A A . 95 GLY N 1 1
4 8160 1 1 95 GLY O O -4.007 -18.384 -0.175 1.00 . A A . 95 GLY O 1 1
4 8161 1 1 96 TYR C C -3.285 -20.456 2.411 1.00 . A A . 96 TYR C 1 1
4 8162 1 1 96 TYR CA C -3.275 -20.842 0.954 1.00 . A A . 96 TYR CA 1 1
4 8163 1 1 96 TYR CB C -3.009 -22.332 0.683 1.00 . A A . 96 TYR CB 1 1
4 8164 1 1 96 TYR CD1 C -5.252 -23.171 1.512 1.00 . A A . 96 TYR CD1 1 1
4 8165 1 1 96 TYR CD2 C -3.225 -24.198 2.397 1.00 . A A . 96 TYR CD2 1 1
4 8166 1 1 96 TYR CE1 C -6.033 -24.024 2.309 1.00 . A A . 96 TYR CE1 1 1
4 8167 1 1 96 TYR CE2 C -4.001 -25.047 3.208 1.00 . A A . 96 TYR CE2 1 1
4 8168 1 1 96 TYR CG C -3.846 -23.263 1.544 1.00 . A A . 96 TYR CG 1 1
4 8169 1 1 96 TYR CZ C -5.411 -24.970 3.156 1.00 . A A . 96 TYR CZ 1 1
4 8170 1 1 96 TYR H H -1.478 -20.262 -0.073 1.00 . A A . 96 TYR H 1 1
4 8171 1 1 96 TYR HA H -4.275 -20.685 0.659 1.00 . A A . 96 TYR HA 1 1
4 8172 1 1 96 TYR HB2 H -3.238 -22.539 -0.363 1.00 . A A . 96 TYR HB2 1 1
4 8173 1 1 96 TYR HB3 H -1.955 -22.553 0.824 1.00 . A A . 96 TYR HB3 1 1
4 8174 1 1 96 TYR HD1 H -5.739 -22.444 0.871 1.00 . A A . 96 TYR HD1 1 1
4 8175 1 1 96 TYR HD2 H -2.146 -24.274 2.435 1.00 . A A . 96 TYR HD2 1 1
4 8176 1 1 96 TYR HE1 H -7.113 -23.955 2.268 1.00 . A A . 96 TYR HE1 1 1
4 8177 1 1 96 TYR HE2 H -3.501 -25.745 3.867 1.00 . A A . 96 TYR HE2 1 1
4 8178 1 1 96 TYR HH H -5.717 -26.472 4.429 1.00 . A A . 96 TYR HH 1 1
4 8179 1 1 96 TYR N N -2.434 -19.987 0.132 1.00 . A A . 96 TYR N 1 1
4 8180 1 1 96 TYR O O -4.265 -19.941 2.941 1.00 . A A . 96 TYR O 1 1
4 8181 1 1 96 TYR OH O -6.192 -25.816 3.881 1.00 . A A . 96 TYR OH 1 1
4 8182 1 1 97 GLY C C -0.710 -19.557 4.577 1.00 . A A . 97 GLY C 1 1
4 8183 1 1 97 GLY CA C -1.864 -20.525 4.428 1.00 . A A . 97 GLY CA 1 1
4 8184 1 1 97 GLY H H -1.570 -21.162 2.333 1.00 . A A . 97 GLY H 1 1
4 8185 1 1 97 GLY HA2 H -2.733 -20.135 4.953 1.00 . A A . 97 GLY HA2 1 1
4 8186 1 1 97 GLY HA3 H -1.574 -21.480 4.858 1.00 . A A . 97 GLY HA3 1 1
4 8187 1 1 97 GLY N N -2.169 -20.748 3.027 1.00 . A A . 97 GLY N 1 1
4 8188 1 1 97 GLY O O -0.834 -18.352 4.369 1.00 . A A . 97 GLY O 1 1
4 8189 1 1 98 GLY C C 2.269 -18.925 3.742 1.00 . A A . 98 GLY C 1 1
4 8190 1 1 98 GLY CA C 1.677 -19.326 5.091 1.00 . A A . 98 GLY CA 1 1
4 8191 1 1 98 GLY H H 0.499 -21.090 5.065 1.00 . A A . 98 GLY H 1 1
4 8192 1 1 98 GLY HA2 H 1.474 -18.435 5.681 1.00 . A A . 98 GLY HA2 1 1
4 8193 1 1 98 GLY HA3 H 2.404 -19.932 5.628 1.00 . A A . 98 GLY HA3 1 1
4 8194 1 1 98 GLY N N 0.457 -20.093 4.916 1.00 . A A . 98 GLY N 1 1
4 8195 1 1 98 GLY O O 3.483 -18.744 3.661 1.00 . A A . 98 GLY O 1 1
4 8196 1 1 99 THR C C 1.017 -17.432 0.750 1.00 . A A . 99 THR C 1 1
4 8197 1 1 99 THR CA C 1.922 -18.501 1.348 1.00 . A A . 99 THR CA 1 1
4 8198 1 1 99 THR CB C 2.009 -19.779 0.495 1.00 . A A . 99 THR CB 1 1
4 8199 1 1 99 THR CG2 C 2.891 -20.840 1.155 1.00 . A A . 99 THR CG2 1 1
4 8200 1 1 99 THR H H 0.467 -19.000 2.757 1.00 . A A . 99 THR H 1 1
4 8201 1 1 99 THR HA H 2.921 -18.091 1.392 1.00 . A A . 99 THR HA 1 1
4 8202 1 1 99 THR HB H 2.456 -19.501 -0.456 1.00 . A A . 99 THR HB 1 1
4 8203 1 1 99 THR HG1 H 0.578 -21.032 0.924 1.00 . A A . 99 THR HG1 1 1
4 8204 1 1 99 THR HG21 H 3.027 -21.687 0.484 1.00 . A A . 99 THR HG21 1 1
4 8205 1 1 99 THR HG22 H 2.444 -21.199 2.086 1.00 . A A . 99 THR HG22 1 1
4 8206 1 1 99 THR HG23 H 3.854 -20.393 1.388 1.00 . A A . 99 THR HG23 1 1
4 8207 1 1 99 THR N N 1.467 -18.853 2.675 1.00 . A A . 99 THR N 1 1
4 8208 1 1 99 THR O O -0.116 -17.238 1.193 1.00 . A A . 99 THR O 1 1
4 8209 1 1 99 THR OG1 O 0.748 -20.362 0.226 1.00 . A A . 99 THR OG1 1 1
4 8210 1 1 100 LEU C C 0.857 -16.208 -2.524 1.00 . A A . 100 LEU C 1 1
4 8211 1 1 100 LEU CA C 0.861 -15.745 -1.061 1.00 . A A . 100 LEU CA 1 1
4 8212 1 1 100 LEU CB C 1.691 -14.486 -0.831 1.00 . A A . 100 LEU CB 1 1
4 8213 1 1 100 LEU CD1 C 2.674 -13.316 -2.863 1.00 . A A . 100 LEU CD1 1 1
4 8214 1 1 100 LEU CD2 C 4.117 -13.758 -0.875 1.00 . A A . 100 LEU CD2 1 1
4 8215 1 1 100 LEU CG C 2.948 -14.284 -1.705 1.00 . A A . 100 LEU CG 1 1
4 8216 1 1 100 LEU H H 2.402 -16.840 -0.705 1.00 . A A . 100 LEU H 1 1
4 8217 1 1 100 LEU HA H -0.158 -15.581 -0.709 1.00 . A A . 100 LEU HA 1 1
4 8218 1 1 100 LEU HB2 H 1.013 -13.714 -1.057 1.00 . A A . 100 LEU HB2 1 1
4 8219 1 1 100 LEU HB3 H 1.935 -14.387 0.230 1.00 . A A . 100 LEU HB3 1 1
4 8220 1 1 100 LEU HD11 H 2.390 -12.335 -2.472 1.00 . A A . 100 LEU HD11 1 1
4 8221 1 1 100 LEU HD12 H 1.871 -13.676 -3.498 1.00 . A A . 100 LEU HD12 1 1
4 8222 1 1 100 LEU HD13 H 3.571 -13.203 -3.472 1.00 . A A . 100 LEU HD13 1 1
4 8223 1 1 100 LEU HD21 H 5.005 -13.651 -1.500 1.00 . A A . 100 LEU HD21 1 1
4 8224 1 1 100 LEU HD22 H 4.340 -14.447 -0.061 1.00 . A A . 100 LEU HD22 1 1
4 8225 1 1 100 LEU HD23 H 3.860 -12.783 -0.460 1.00 . A A . 100 LEU HD23 1 1
4 8226 1 1 100 LEU HG H 3.252 -15.241 -2.114 1.00 . A A . 100 LEU HG 1 1
4 8227 1 1 100 LEU N N 1.497 -16.762 -0.296 1.00 . A A . 100 LEU N 1 1
4 8228 1 1 100 LEU O O 1.578 -17.150 -2.892 1.00 . A A . 100 LEU O 1 1
4 8229 1 1 101 LEU C C -0.209 -14.443 -5.453 1.00 . A A . 101 LEU C 1 1
4 8230 1 1 101 LEU CA C -0.096 -15.794 -4.780 1.00 . A A . 101 LEU CA 1 1
4 8231 1 1 101 LEU CB C -1.330 -16.666 -5.041 1.00 . A A . 101 LEU CB 1 1
4 8232 1 1 101 LEU CD1 C -2.159 -18.458 -6.603 1.00 . A A . 101 LEU CD1 1 1
4 8233 1 1 101 LEU CD2 C -2.450 -16.103 -7.276 1.00 . A A . 101 LEU CD2 1 1
4 8234 1 1 101 LEU CG C -1.528 -17.067 -6.519 1.00 . A A . 101 LEU CG 1 1
4 8235 1 1 101 LEU H H -0.510 -14.788 -2.994 1.00 . A A . 101 LEU H 1 1
4 8236 1 1 101 LEU HA H 0.786 -16.298 -5.157 1.00 . A A . 101 LEU HA 1 1
4 8237 1 1 101 LEU HB2 H -1.184 -17.568 -4.460 1.00 . A A . 101 LEU HB2 1 1
4 8238 1 1 101 LEU HB3 H -2.222 -16.160 -4.671 1.00 . A A . 101 LEU HB3 1 1
4 8239 1 1 101 LEU HD11 H -1.520 -19.186 -6.108 1.00 . A A . 101 LEU HD11 1 1
4 8240 1 1 101 LEU HD12 H -2.276 -18.753 -7.646 1.00 . A A . 101 LEU HD12 1 1
4 8241 1 1 101 LEU HD13 H -3.133 -18.468 -6.109 1.00 . A A . 101 LEU HD13 1 1
4 8242 1 1 101 LEU HD21 H -2.082 -15.082 -7.247 1.00 . A A . 101 LEU HD21 1 1
4 8243 1 1 101 LEU HD22 H -3.439 -16.139 -6.825 1.00 . A A . 101 LEU HD22 1 1
4 8244 1 1 101 LEU HD23 H -2.528 -16.414 -8.319 1.00 . A A . 101 LEU HD23 1 1
4 8245 1 1 101 LEU HG H -0.558 -17.104 -7.014 1.00 . A A . 101 LEU HG 1 1
4 8246 1 1 101 LEU N N 0.057 -15.551 -3.355 1.00 . A A . 101 LEU N 1 1
4 8247 1 1 101 LEU O O -0.815 -13.528 -4.908 1.00 . A A . 101 LEU O 1 1
4 8248 1 1 102 LEU C C -0.106 -13.476 -8.830 1.00 . A A . 102 LEU C 1 1
4 8249 1 1 102 LEU CA C 0.352 -13.090 -7.425 1.00 . A A . 102 LEU CA 1 1
4 8250 1 1 102 LEU CB C 1.729 -12.401 -7.320 1.00 . A A . 102 LEU CB 1 1
4 8251 1 1 102 LEU CD1 C 2.505 -12.068 -9.684 1.00 . A A . 102 LEU CD1 1 1
4 8252 1 1 102 LEU CD2 C 4.187 -12.654 -7.904 1.00 . A A . 102 LEU CD2 1 1
4 8253 1 1 102 LEU CG C 2.746 -12.850 -8.386 1.00 . A A . 102 LEU CG 1 1
4 8254 1 1 102 LEU H H 0.851 -15.100 -7.035 1.00 . A A . 102 LEU H 1 1
4 8255 1 1 102 LEU HA H -0.384 -12.416 -7.009 1.00 . A A . 102 LEU HA 1 1
4 8256 1 1 102 LEU HB2 H 1.592 -11.321 -7.391 1.00 . A A . 102 LEU HB2 1 1
4 8257 1 1 102 LEU HB3 H 2.136 -12.596 -6.326 1.00 . A A . 102 LEU HB3 1 1
4 8258 1 1 102 LEU HD11 H 2.576 -12.739 -10.537 1.00 . A A . 102 LEU HD11 1 1
4 8259 1 1 102 LEU HD12 H 3.251 -11.282 -9.787 1.00 . A A . 102 LEU HD12 1 1
4 8260 1 1 102 LEU HD13 H 1.519 -11.594 -9.666 1.00 . A A . 102 LEU HD13 1 1
4 8261 1 1 102 LEU HD21 H 4.354 -13.237 -6.999 1.00 . A A . 102 LEU HD21 1 1
4 8262 1 1 102 LEU HD22 H 4.372 -11.603 -7.686 1.00 . A A . 102 LEU HD22 1 1
4 8263 1 1 102 LEU HD23 H 4.887 -12.986 -8.672 1.00 . A A . 102 LEU HD23 1 1
4 8264 1 1 102 LEU HG H 2.621 -13.915 -8.579 1.00 . A A . 102 LEU HG 1 1
4 8265 1 1 102 LEU N N 0.368 -14.306 -6.635 1.00 . A A . 102 LEU N 1 1
4 8266 1 1 102 LEU O O 0.227 -14.560 -9.310 1.00 . A A . 102 LEU O 1 1
4 8267 1 1 103 LYS C C -1.546 -11.554 -11.581 1.00 . A A . 103 LYS C 1 1
4 8268 1 1 103 LYS CA C -1.393 -12.875 -10.837 1.00 . A A . 103 LYS CA 1 1
4 8269 1 1 103 LYS CB C -2.729 -13.647 -10.743 1.00 . A A . 103 LYS CB 1 1
4 8270 1 1 103 LYS CD C -2.480 -15.216 -12.714 1.00 . A A . 103 LYS CD 1 1
4 8271 1 1 103 LYS CE C -2.210 -16.667 -13.106 1.00 . A A . 103 LYS CE 1 1
4 8272 1 1 103 LYS CG C -2.571 -15.106 -11.190 1.00 . A A . 103 LYS CG 1 1
4 8273 1 1 103 LYS H H -1.163 -11.732 -9.100 1.00 . A A . 103 LYS H 1 1
4 8274 1 1 103 LYS HA H -0.649 -13.469 -11.372 1.00 . A A . 103 LYS HA 1 1
4 8275 1 1 103 LYS HB2 H -3.091 -13.640 -9.713 1.00 . A A . 103 LYS HB2 1 1
4 8276 1 1 103 LYS HB3 H -3.498 -13.166 -11.352 1.00 . A A . 103 LYS HB3 1 1
4 8277 1 1 103 LYS HD2 H -3.428 -14.886 -13.139 1.00 . A A . 103 LYS HD2 1 1
4 8278 1 1 103 LYS HD3 H -1.671 -14.594 -13.098 1.00 . A A . 103 LYS HD3 1 1
4 8279 1 1 103 LYS HE2 H -1.188 -16.927 -12.827 1.00 . A A . 103 LYS HE2 1 1
4 8280 1 1 103 LYS HE3 H -2.888 -17.319 -12.551 1.00 . A A . 103 LYS HE3 1 1
4 8281 1 1 103 LYS HG2 H -1.686 -15.547 -10.732 1.00 . A A . 103 LYS HG2 1 1
4 8282 1 1 103 LYS HG3 H -3.441 -15.671 -10.856 1.00 . A A . 103 LYS HG3 1 1
4 8283 1 1 103 LYS HZ1 H -2.178 -17.839 -14.805 1.00 . A A . 103 LYS HZ1 1 1
4 8284 1 1 103 LYS HZ2 H -1.817 -16.274 -15.107 1.00 . A A . 103 LYS HZ2 1 1
4 8285 1 1 103 LYS HZ3 H -3.376 -16.700 -14.793 1.00 . A A . 103 LYS HZ3 1 1
4 8286 1 1 103 LYS N N -0.886 -12.625 -9.494 1.00 . A A . 103 LYS N 1 1
4 8287 1 1 103 LYS NZ N -2.409 -16.885 -14.550 1.00 . A A . 103 LYS NZ 1 1
4 8288 1 1 103 LYS O O -1.474 -10.474 -10.989 1.00 . A A . 103 LYS O 1 1
4 8289 1 1 104 THR C C -3.267 -10.673 -14.562 1.00 . A A . 104 THR C 1 1
4 8290 1 1 104 THR CA C -1.982 -10.504 -13.761 1.00 . A A . 104 THR CA 1 1
4 8291 1 1 104 THR CB C -0.766 -10.421 -14.699 1.00 . A A . 104 THR CB 1 1
4 8292 1 1 104 THR CG2 C 0.454 -9.856 -13.981 1.00 . A A . 104 THR CG2 1 1
4 8293 1 1 104 THR H H -1.863 -12.523 -13.358 1.00 . A A . 104 THR H 1 1
4 8294 1 1 104 THR HA H -2.048 -9.582 -13.187 1.00 . A A . 104 THR HA 1 1
4 8295 1 1 104 THR HB H -1.006 -9.759 -15.528 1.00 . A A . 104 THR HB 1 1
4 8296 1 1 104 THR HG1 H 0.206 -11.561 -15.931 1.00 . A A . 104 THR HG1 1 1
4 8297 1 1 104 THR HG21 H 0.232 -8.863 -13.590 1.00 . A A . 104 THR HG21 1 1
4 8298 1 1 104 THR HG22 H 1.279 -9.773 -14.688 1.00 . A A . 104 THR HG22 1 1
4 8299 1 1 104 THR HG23 H 0.754 -10.505 -13.160 1.00 . A A . 104 THR HG23 1 1
4 8300 1 1 104 THR N N -1.810 -11.639 -12.877 1.00 . A A . 104 THR N 1 1
4 8301 1 1 104 THR O O -3.711 -11.801 -14.807 1.00 . A A . 104 THR O 1 1
4 8302 1 1 104 THR OG1 O -0.420 -11.702 -15.201 1.00 . A A . 104 THR OG1 1 1
4 8303 1 1 105 ASN C C -4.781 -10.027 -17.185 1.00 . A A . 105 ASN C 1 1
4 8304 1 1 105 ASN CA C -5.093 -9.542 -15.761 1.00 . A A . 105 ASN CA 1 1
4 8305 1 1 105 ASN CB C -5.745 -8.150 -15.767 1.00 . A A . 105 ASN CB 1 1
4 8306 1 1 105 ASN CG C -5.144 -7.200 -16.792 1.00 . A A . 105 ASN CG 1 1
4 8307 1 1 105 ASN H H -3.433 -8.674 -14.696 1.00 . A A . 105 ASN H 1 1
4 8308 1 1 105 ASN HA H -5.794 -10.233 -15.299 1.00 . A A . 105 ASN HA 1 1
4 8309 1 1 105 ASN HB2 H -6.813 -8.267 -15.959 1.00 . A A . 105 ASN HB2 1 1
4 8310 1 1 105 ASN HB3 H -5.630 -7.706 -14.781 1.00 . A A . 105 ASN HB3 1 1
4 8311 1 1 105 ASN HD21 H -6.915 -6.895 -17.738 1.00 . A A . 105 ASN HD21 1 1
4 8312 1 1 105 ASN HD22 H -5.577 -5.938 -18.298 1.00 . A A . 105 ASN HD22 1 1
4 8313 1 1 105 ASN N N -3.873 -9.554 -14.957 1.00 . A A . 105 ASN N 1 1
4 8314 1 1 105 ASN ND2 N -5.913 -6.720 -17.751 1.00 . A A . 105 ASN ND2 1 1
4 8315 1 1 105 ASN O O -3.627 -10.306 -17.523 1.00 . A A . 105 ASN O 1 1
4 8316 1 1 105 ASN OD1 O -3.962 -6.906 -16.745 1.00 . A A . 105 ASN OD1 1 1
4 8317 1 1 106 ALA C C -4.594 -9.753 -20.171 1.00 . A A . 106 ALA C 1 1
4 8318 1 1 106 ALA CA C -5.663 -10.556 -19.423 1.00 . A A . 106 ALA CA 1 1
4 8319 1 1 106 ALA CB C -7.014 -10.448 -20.139 1.00 . A A . 106 ALA CB 1 1
4 8320 1 1 106 ALA H H -6.729 -9.868 -17.716 1.00 . A A . 106 ALA H 1 1
4 8321 1 1 106 ALA HA H -5.358 -11.603 -19.418 1.00 . A A . 106 ALA HA 1 1
4 8322 1 1 106 ALA HB1 H -6.888 -10.694 -21.194 1.00 . A A . 106 ALA HB1 1 1
4 8323 1 1 106 ALA HB2 H -7.729 -11.141 -19.704 1.00 . A A . 106 ALA HB2 1 1
4 8324 1 1 106 ALA HB3 H -7.406 -9.436 -20.049 1.00 . A A . 106 ALA HB3 1 1
4 8325 1 1 106 ALA N N -5.805 -10.109 -18.040 1.00 . A A . 106 ALA N 1 1
4 8326 1 1 106 ALA O O -3.715 -10.337 -20.805 1.00 . A A . 106 ALA O 1 1
4 8327 1 1 107 GLU C C -2.325 -7.598 -20.109 1.00 . A A . 107 GLU C 1 1
4 8328 1 1 107 GLU CA C -3.701 -7.547 -20.780 1.00 . A A . 107 GLU CA 1 1
4 8329 1 1 107 GLU CB C -4.272 -6.126 -20.789 1.00 . A A . 107 GLU CB 1 1
4 8330 1 1 107 GLU CD C -4.476 -3.984 -22.124 1.00 . A A . 107 GLU CD 1 1
4 8331 1 1 107 GLU CG C -3.746 -5.319 -21.980 1.00 . A A . 107 GLU CG 1 1
4 8332 1 1 107 GLU H H -5.390 -7.976 -19.574 1.00 . A A . 107 GLU H 1 1
4 8333 1 1 107 GLU HA H -3.598 -7.886 -21.812 1.00 . A A . 107 GLU HA 1 1
4 8334 1 1 107 GLU HB2 H -5.355 -6.194 -20.868 1.00 . A A . 107 GLU HB2 1 1
4 8335 1 1 107 GLU HB3 H -4.035 -5.618 -19.853 1.00 . A A . 107 GLU HB3 1 1
4 8336 1 1 107 GLU HG2 H -2.678 -5.142 -21.843 1.00 . A A . 107 GLU HG2 1 1
4 8337 1 1 107 GLU HG3 H -3.885 -5.894 -22.894 1.00 . A A . 107 GLU HG3 1 1
4 8338 1 1 107 GLU N N -4.653 -8.422 -20.105 1.00 . A A . 107 GLU N 1 1
4 8339 1 1 107 GLU O O -1.296 -7.567 -20.783 1.00 . A A . 107 GLU O 1 1
4 8340 1 1 107 GLU OE1 O -5.683 -3.895 -21.789 1.00 . A A . 107 GLU OE1 1 1
4 8341 1 1 107 GLU OE2 O -3.826 -2.982 -22.488 1.00 . A A . 107 GLU OE2 1 1
4 8342 1 1 108 GLY C C -0.833 -6.521 -17.214 1.00 . A A . 108 GLY C 1 1
4 8343 1 1 108 GLY CA C -1.163 -7.845 -17.901 1.00 . A A . 108 GLY CA 1 1
4 8344 1 1 108 GLY H H -3.201 -7.771 -18.303 1.00 . A A . 108 GLY H 1 1
4 8345 1 1 108 GLY HA2 H -1.392 -8.578 -17.135 1.00 . A A . 108 GLY HA2 1 1
4 8346 1 1 108 GLY HA3 H -0.283 -8.186 -18.444 1.00 . A A . 108 GLY HA3 1 1
4 8347 1 1 108 GLY N N -2.312 -7.760 -18.787 1.00 . A A . 108 GLY N 1 1
4 8348 1 1 108 GLY O O -0.006 -6.513 -16.307 1.00 . A A . 108 GLY O 1 1
4 8349 1 1 109 THR C C -1.817 -3.933 -15.658 1.00 . A A . 109 THR C 1 1
4 8350 1 1 109 THR CA C -1.234 -4.071 -17.065 1.00 . A A . 109 THR CA 1 1
4 8351 1 1 109 THR CB C -1.794 -2.995 -18.014 1.00 . A A . 109 THR CB 1 1
4 8352 1 1 109 THR CG2 C -0.822 -1.818 -18.136 1.00 . A A . 109 THR CG2 1 1
4 8353 1 1 109 THR H H -2.145 -5.455 -18.345 1.00 . A A . 109 THR H 1 1
4 8354 1 1 109 THR HA H -0.158 -3.928 -16.983 1.00 . A A . 109 THR HA 1 1
4 8355 1 1 109 THR HB H -2.749 -2.635 -17.629 1.00 . A A . 109 THR HB 1 1
4 8356 1 1 109 THR HG1 H -2.565 -2.839 -19.766 1.00 . A A . 109 THR HG1 1 1
4 8357 1 1 109 THR HG21 H -1.232 -1.064 -18.808 1.00 . A A . 109 THR HG21 1 1
4 8358 1 1 109 THR HG22 H 0.144 -2.148 -18.518 1.00 . A A . 109 THR HG22 1 1
4 8359 1 1 109 THR HG23 H -0.675 -1.363 -17.155 1.00 . A A . 109 THR HG23 1 1
4 8360 1 1 109 THR N N -1.460 -5.411 -17.612 1.00 . A A . 109 THR N 1 1
4 8361 1 1 109 THR O O -1.576 -2.955 -14.957 1.00 . A A . 109 THR O 1 1
4 8362 1 1 109 THR OG1 O -2.014 -3.517 -19.317 1.00 . A A . 109 THR OG1 1 1
4 8363 1 1 110 ARG C C -2.721 -6.148 -13.153 1.00 . A A . 110 ARG C 1 1
4 8364 1 1 110 ARG CA C -3.171 -4.918 -13.894 1.00 . A A . 110 ARG CA 1 1
4 8365 1 1 110 ARG CB C -4.680 -4.786 -13.958 1.00 . A A . 110 ARG CB 1 1
4 8366 1 1 110 ARG CD C -6.239 -2.890 -13.327 1.00 . A A . 110 ARG CD 1 1
4 8367 1 1 110 ARG CG C -5.065 -3.319 -14.202 1.00 . A A . 110 ARG CG 1 1
4 8368 1 1 110 ARG CZ C -8.599 -3.563 -12.929 1.00 . A A . 110 ARG CZ 1 1
4 8369 1 1 110 ARG H H -2.782 -5.707 -15.827 1.00 . A A . 110 ARG H 1 1
4 8370 1 1 110 ARG HA H -2.784 -4.065 -13.341 1.00 . A A . 110 ARG HA 1 1
4 8371 1 1 110 ARG HB2 H -5.103 -5.427 -14.729 1.00 . A A . 110 ARG HB2 1 1
4 8372 1 1 110 ARG HB3 H -5.050 -5.132 -13.003 1.00 . A A . 110 ARG HB3 1 1
4 8373 1 1 110 ARG HD2 H -5.932 -2.955 -12.283 1.00 . A A . 110 ARG HD2 1 1
4 8374 1 1 110 ARG HD3 H -6.501 -1.863 -13.568 1.00 . A A . 110 ARG HD3 1 1
4 8375 1 1 110 ARG HE H -7.352 -4.417 -14.269 1.00 . A A . 110 ARG HE 1 1
4 8376 1 1 110 ARG HG2 H -4.236 -2.654 -13.963 1.00 . A A . 110 ARG HG2 1 1
4 8377 1 1 110 ARG HG3 H -5.291 -3.180 -15.256 1.00 . A A . 110 ARG HG3 1 1
4 8378 1 1 110 ARG HH11 H -8.022 -1.963 -11.785 1.00 . A A . 110 ARG HH11 1 1
4 8379 1 1 110 ARG HH12 H -9.655 -2.488 -11.504 1.00 . A A . 110 ARG HH12 1 1
4 8380 1 1 110 ARG HH21 H -9.439 -5.041 -14.041 1.00 . A A . 110 ARG HH21 1 1
4 8381 1 1 110 ARG HH22 H -10.531 -4.244 -12.948 1.00 . A A . 110 ARG HH22 1 1
4 8382 1 1 110 ARG N N -2.592 -4.918 -15.214 1.00 . A A . 110 ARG N 1 1
4 8383 1 1 110 ARG NE N -7.423 -3.719 -13.533 1.00 . A A . 110 ARG NE 1 1
4 8384 1 1 110 ARG NH1 N -8.776 -2.617 -12.006 1.00 . A A . 110 ARG NH1 1 1
4 8385 1 1 110 ARG NH2 N -9.581 -4.384 -13.273 1.00 . A A . 110 ARG NH2 1 1
4 8386 1 1 110 ARG O O -2.841 -7.270 -13.647 1.00 . A A . 110 ARG O 1 1
4 8387 1 1 111 THR C C -2.720 -7.170 -10.023 1.00 . A A . 111 THR C 1 1
4 8388 1 1 111 THR CA C -1.666 -6.958 -11.103 1.00 . A A . 111 THR CA 1 1
4 8389 1 1 111 THR CB C -0.333 -6.474 -10.528 1.00 . A A . 111 THR CB 1 1
4 8390 1 1 111 THR CG2 C 0.174 -7.310 -9.353 1.00 . A A . 111 THR CG2 1 1
4 8391 1 1 111 THR H H -2.098 -4.967 -11.625 1.00 . A A . 111 THR H 1 1
4 8392 1 1 111 THR HA H -1.499 -7.886 -11.652 1.00 . A A . 111 THR HA 1 1
4 8393 1 1 111 THR HB H -0.476 -5.458 -10.180 1.00 . A A . 111 THR HB 1 1
4 8394 1 1 111 THR HG1 H 0.285 -5.998 -12.317 1.00 . A A . 111 THR HG1 1 1
4 8395 1 1 111 THR HG21 H 0.221 -8.364 -9.629 1.00 . A A . 111 THR HG21 1 1
4 8396 1 1 111 THR HG22 H -0.484 -7.188 -8.493 1.00 . A A . 111 THR HG22 1 1
4 8397 1 1 111 THR HG23 H 1.167 -6.962 -9.068 1.00 . A A . 111 THR HG23 1 1
4 8398 1 1 111 THR N N -2.156 -5.924 -11.979 1.00 . A A . 111 THR N 1 1
4 8399 1 1 111 THR O O -3.206 -6.211 -9.418 1.00 . A A . 111 THR O 1 1
4 8400 1 1 111 THR OG1 O 0.648 -6.452 -11.548 1.00 . A A . 111 THR OG1 1 1
4 8401 1 1 112 TYR C C -3.338 -9.933 -8.045 1.00 . A A . 112 TYR C 1 1
4 8402 1 1 112 TYR CA C -4.066 -8.823 -8.800 1.00 . A A . 112 TYR CA 1 1
4 8403 1 1 112 TYR CB C -5.372 -9.306 -9.456 1.00 . A A . 112 TYR CB 1 1
4 8404 1 1 112 TYR CD1 C -6.342 -7.091 -10.262 1.00 . A A . 112 TYR CD1 1 1
4 8405 1 1 112 TYR CD2 C -7.626 -8.447 -8.700 1.00 . A A . 112 TYR CD2 1 1
4 8406 1 1 112 TYR CE1 C -7.340 -6.100 -10.230 1.00 . A A . 112 TYR CE1 1 1
4 8407 1 1 112 TYR CE2 C -8.627 -7.466 -8.665 1.00 . A A . 112 TYR CE2 1 1
4 8408 1 1 112 TYR CG C -6.473 -8.260 -9.485 1.00 . A A . 112 TYR CG 1 1
4 8409 1 1 112 TYR CZ C -8.485 -6.281 -9.420 1.00 . A A . 112 TYR CZ 1 1
4 8410 1 1 112 TYR H H -2.666 -9.167 -10.361 1.00 . A A . 112 TYR H 1 1
4 8411 1 1 112 TYR HA H -4.291 -7.993 -8.124 1.00 . A A . 112 TYR HA 1 1
4 8412 1 1 112 TYR HB2 H -5.179 -9.655 -10.471 1.00 . A A . 112 TYR HB2 1 1
4 8413 1 1 112 TYR HB3 H -5.738 -10.166 -8.895 1.00 . A A . 112 TYR HB3 1 1
4 8414 1 1 112 TYR HD1 H -5.466 -6.943 -10.875 1.00 . A A . 112 TYR HD1 1 1
4 8415 1 1 112 TYR HD2 H -7.744 -9.334 -8.096 1.00 . A A . 112 TYR HD2 1 1
4 8416 1 1 112 TYR HE1 H -7.227 -5.203 -10.818 1.00 . A A . 112 TYR HE1 1 1
4 8417 1 1 112 TYR HE2 H -9.486 -7.633 -8.037 1.00 . A A . 112 TYR HE2 1 1
4 8418 1 1 112 TYR HH H -10.145 -5.576 -8.738 1.00 . A A . 112 TYR HH 1 1
4 8419 1 1 112 TYR N N -3.110 -8.426 -9.821 1.00 . A A . 112 TYR N 1 1
4 8420 1 1 112 TYR O O -3.104 -11.016 -8.588 1.00 . A A . 112 TYR O 1 1
4 8421 1 1 112 TYR OH O -9.454 -5.326 -9.373 1.00 . A A . 112 TYR OH 1 1
4 8422 1 1 113 LEU C C -3.197 -10.941 -4.671 1.00 . A A . 113 LEU C 1 1
4 8423 1 1 113 LEU CA C -2.335 -10.669 -5.906 1.00 . A A . 113 LEU CA 1 1
4 8424 1 1 113 LEU CB C -0.900 -10.199 -5.596 1.00 . A A . 113 LEU CB 1 1
4 8425 1 1 113 LEU CD1 C -0.789 -9.213 -3.246 1.00 . A A . 113 LEU CD1 1 1
4 8426 1 1 113 LEU CD2 C 0.643 -8.317 -5.079 1.00 . A A . 113 LEU CD2 1 1
4 8427 1 1 113 LEU CG C -0.725 -8.922 -4.752 1.00 . A A . 113 LEU CG 1 1
4 8428 1 1 113 LEU H H -3.256 -8.820 -6.355 1.00 . A A . 113 LEU H 1 1
4 8429 1 1 113 LEU HA H -2.180 -11.597 -6.465 1.00 . A A . 113 LEU HA 1 1
4 8430 1 1 113 LEU HB2 H -0.368 -11.006 -5.091 1.00 . A A . 113 LEU HB2 1 1
4 8431 1 1 113 LEU HB3 H -0.398 -10.073 -6.557 1.00 . A A . 113 LEU HB3 1 1
4 8432 1 1 113 LEU HD11 H -0.614 -8.293 -2.691 1.00 . A A . 113 LEU HD11 1 1
4 8433 1 1 113 LEU HD12 H -0.018 -9.934 -2.966 1.00 . A A . 113 LEU HD12 1 1
4 8434 1 1 113 LEU HD13 H -1.763 -9.595 -2.961 1.00 . A A . 113 LEU HD13 1 1
4 8435 1 1 113 LEU HD21 H 0.668 -7.969 -6.112 1.00 . A A . 113 LEU HD21 1 1
4 8436 1 1 113 LEU HD22 H 1.433 -9.057 -4.938 1.00 . A A . 113 LEU HD22 1 1
4 8437 1 1 113 LEU HD23 H 0.845 -7.470 -4.425 1.00 . A A . 113 LEU HD23 1 1
4 8438 1 1 113 LEU HG H -1.497 -8.197 -5.012 1.00 . A A . 113 LEU HG 1 1
4 8439 1 1 113 LEU N N -3.039 -9.718 -6.766 1.00 . A A . 113 LEU N 1 1
4 8440 1 1 113 LEU O O -4.169 -10.224 -4.411 1.00 . A A . 113 LEU O 1 1
4 8441 1 1 114 LYS C C -2.538 -12.953 -1.729 1.00 . A A . 114 LYS C 1 1
4 8442 1 1 114 LYS CA C -3.566 -12.453 -2.734 1.00 . A A . 114 LYS CA 1 1
4 8443 1 1 114 LYS CB C -4.510 -13.625 -3.069 1.00 . A A . 114 LYS CB 1 1
4 8444 1 1 114 LYS CD C -6.014 -13.990 -5.117 1.00 . A A . 114 LYS CD 1 1
4 8445 1 1 114 LYS CE C -5.027 -13.607 -6.232 1.00 . A A . 114 LYS CE 1 1
4 8446 1 1 114 LYS CG C -5.797 -13.224 -3.808 1.00 . A A . 114 LYS CG 1 1
4 8447 1 1 114 LYS H H -2.066 -12.551 -4.204 1.00 . A A . 114 LYS H 1 1
4 8448 1 1 114 LYS HA H -4.140 -11.636 -2.306 1.00 . A A . 114 LYS HA 1 1
4 8449 1 1 114 LYS HB2 H -3.960 -14.375 -3.642 1.00 . A A . 114 LYS HB2 1 1
4 8450 1 1 114 LYS HB3 H -4.806 -14.102 -2.133 1.00 . A A . 114 LYS HB3 1 1
4 8451 1 1 114 LYS HD2 H -5.914 -15.057 -4.916 1.00 . A A . 114 LYS HD2 1 1
4 8452 1 1 114 LYS HD3 H -7.037 -13.800 -5.440 1.00 . A A . 114 LYS HD3 1 1
4 8453 1 1 114 LYS HE2 H -4.361 -12.828 -5.865 1.00 . A A . 114 LYS HE2 1 1
4 8454 1 1 114 LYS HE3 H -4.435 -14.483 -6.487 1.00 . A A . 114 LYS HE3 1 1
4 8455 1 1 114 LYS HG2 H -6.640 -13.448 -3.154 1.00 . A A . 114 LYS HG2 1 1
4 8456 1 1 114 LYS HG3 H -5.813 -12.154 -4.008 1.00 . A A . 114 LYS HG3 1 1
4 8457 1 1 114 LYS HZ1 H -5.059 -12.977 -8.206 1.00 . A A . 114 LYS HZ1 1 1
4 8458 1 1 114 LYS HZ2 H -6.163 -12.228 -7.234 1.00 . A A . 114 LYS HZ2 1 1
4 8459 1 1 114 LYS HZ3 H -6.427 -13.767 -7.755 1.00 . A A . 114 LYS HZ3 1 1
4 8460 1 1 114 LYS N N -2.881 -12.006 -3.937 1.00 . A A . 114 LYS N 1 1
4 8461 1 1 114 LYS NZ N -5.709 -13.115 -7.447 1.00 . A A . 114 LYS NZ 1 1
4 8462 1 1 114 LYS O O -1.805 -13.895 -2.025 1.00 . A A . 114 LYS O 1 1
4 8463 1 1 115 SER C C -2.523 -13.482 1.518 1.00 . A A . 115 SER C 1 1
4 8464 1 1 115 SER CA C -1.598 -12.789 0.524 1.00 . A A . 115 SER CA 1 1
4 8465 1 1 115 SER CB C -0.834 -11.584 1.081 1.00 . A A . 115 SER CB 1 1
4 8466 1 1 115 SER H H -3.108 -11.601 -0.320 1.00 . A A . 115 SER H 1 1
4 8467 1 1 115 SER HA H -0.873 -13.505 0.140 1.00 . A A . 115 SER HA 1 1
4 8468 1 1 115 SER HB2 H -0.796 -10.794 0.329 1.00 . A A . 115 SER HB2 1 1
4 8469 1 1 115 SER HB3 H -1.323 -11.188 1.970 1.00 . A A . 115 SER HB3 1 1
4 8470 1 1 115 SER HG H 1.047 -11.179 1.159 1.00 . A A . 115 SER HG 1 1
4 8471 1 1 115 SER N N -2.499 -12.375 -0.536 1.00 . A A . 115 SER N 1 1
4 8472 1 1 115 SER O O -3.329 -12.810 2.165 1.00 . A A . 115 SER O 1 1
4 8473 1 1 115 SER OG O 0.489 -11.959 1.388 1.00 . A A . 115 SER OG 1 1
4 8474 1 1 116 PHE C C -4.728 -15.355 2.390 1.00 . A A . 116 PHE C 1 1
4 8475 1 1 116 PHE CA C -3.233 -15.691 2.444 1.00 . A A . 116 PHE CA 1 1
4 8476 1 1 116 PHE CB C -2.672 -15.691 3.875 1.00 . A A . 116 PHE CB 1 1
4 8477 1 1 116 PHE CD1 C -4.414 -17.461 4.632 1.00 . A A . 116 PHE CD1 1 1
4 8478 1 1 116 PHE CD2 C -2.675 -16.768 6.160 1.00 . A A . 116 PHE CD2 1 1
4 8479 1 1 116 PHE CE1 C -4.905 -18.357 5.596 1.00 . A A . 116 PHE CE1 1 1
4 8480 1 1 116 PHE CE2 C -3.134 -17.698 7.108 1.00 . A A . 116 PHE CE2 1 1
4 8481 1 1 116 PHE CG C -3.291 -16.649 4.901 1.00 . A A . 116 PHE CG 1 1
4 8482 1 1 116 PHE CZ C -4.250 -18.502 6.827 1.00 . A A . 116 PHE CZ 1 1
4 8483 1 1 116 PHE H H -1.749 -15.293 1.036 1.00 . A A . 116 PHE H 1 1
4 8484 1 1 116 PHE HA H -3.110 -16.705 2.052 1.00 . A A . 116 PHE HA 1 1
4 8485 1 1 116 PHE HB2 H -1.608 -15.913 3.807 1.00 . A A . 116 PHE HB2 1 1
4 8486 1 1 116 PHE HB3 H -2.742 -14.676 4.262 1.00 . A A . 116 PHE HB3 1 1
4 8487 1 1 116 PHE HD1 H -4.908 -17.474 3.675 1.00 . A A . 116 PHE HD1 1 1
4 8488 1 1 116 PHE HD2 H -1.799 -16.183 6.377 1.00 . A A . 116 PHE HD2 1 1
4 8489 1 1 116 PHE HE1 H -5.759 -18.970 5.348 1.00 . A A . 116 PHE HE1 1 1
4 8490 1 1 116 PHE HE2 H -2.602 -17.806 8.038 1.00 . A A . 116 PHE HE2 1 1
4 8491 1 1 116 PHE HZ H -4.599 -19.237 7.539 1.00 . A A . 116 PHE HZ 1 1
4 8492 1 1 116 PHE N N -2.439 -14.814 1.593 1.00 . A A . 116 PHE N 1 1
4 8493 1 1 116 PHE O O -5.255 -14.675 3.278 1.00 . A A . 116 PHE O 1 1
4 8494 1 1 117 GLU C C -7.504 -16.687 1.972 1.00 . A A . 117 GLU C 1 1
4 8495 1 1 117 GLU CA C -6.848 -15.509 1.230 1.00 . A A . 117 GLU CA 1 1
4 8496 1 1 117 GLU CB C -7.321 -15.360 -0.227 1.00 . A A . 117 GLU CB 1 1
4 8497 1 1 117 GLU CD C -8.037 -16.480 -2.408 1.00 . A A . 117 GLU CD 1 1
4 8498 1 1 117 GLU CG C -7.413 -16.672 -1.023 1.00 . A A . 117 GLU CG 1 1
4 8499 1 1 117 GLU H H -4.971 -16.311 0.597 1.00 . A A . 117 GLU H 1 1
4 8500 1 1 117 GLU HA H -7.093 -14.586 1.757 1.00 . A A . 117 GLU HA 1 1
4 8501 1 1 117 GLU HB2 H -8.306 -14.904 -0.199 1.00 . A A . 117 GLU HB2 1 1
4 8502 1 1 117 GLU HB3 H -6.659 -14.667 -0.747 1.00 . A A . 117 GLU HB3 1 1
4 8503 1 1 117 GLU HG2 H -6.415 -17.095 -1.123 1.00 . A A . 117 GLU HG2 1 1
4 8504 1 1 117 GLU HG3 H -8.035 -17.386 -0.484 1.00 . A A . 117 GLU HG3 1 1
4 8505 1 1 117 GLU N N -5.410 -15.742 1.312 1.00 . A A . 117 GLU N 1 1
4 8506 1 1 117 GLU O O -6.890 -17.751 2.086 1.00 . A A . 117 GLU O 1 1
4 8507 1 1 117 GLU OE1 O -9.209 -16.047 -2.491 1.00 . A A . 117 GLU OE1 1 1
4 8508 1 1 117 GLU OE2 O -7.392 -16.836 -3.421 1.00 . A A . 117 GLU OE2 1 1
4 8509 1 1 118 ALA C C -10.813 -17.767 2.563 1.00 . A A . 118 ALA C 1 1
4 8510 1 1 118 ALA CA C -9.428 -17.599 3.174 1.00 . A A . 118 ALA CA 1 1
4 8511 1 1 118 ALA CB C -9.370 -17.373 4.693 1.00 . A A . 118 ALA CB 1 1
4 8512 1 1 118 ALA H H -9.244 -15.667 2.386 1.00 . A A . 118 ALA H 1 1
4 8513 1 1 118 ALA HA H -8.935 -18.538 2.980 1.00 . A A . 118 ALA HA 1 1
4 8514 1 1 118 ALA HB1 H -9.788 -18.243 5.194 1.00 . A A . 118 ALA HB1 1 1
4 8515 1 1 118 ALA HB2 H -8.333 -17.261 5.007 1.00 . A A . 118 ALA HB2 1 1
4 8516 1 1 118 ALA HB3 H -9.933 -16.488 4.988 1.00 . A A . 118 ALA HB3 1 1
4 8517 1 1 118 ALA N N -8.732 -16.535 2.469 1.00 . A A . 118 ALA N 1 1
4 8518 1 1 118 ALA O O -10.922 -18.198 1.412 1.00 . A A . 118 ALA O 1 1
4 8519 1 1 119 ASP C C -13.808 -16.156 2.680 1.00 . A A . 119 ASP C 1 1
4 8520 1 1 119 ASP CA C -13.245 -17.551 2.862 1.00 . A A . 119 ASP CA 1 1
4 8521 1 1 119 ASP CB C -14.122 -18.377 3.812 1.00 . A A . 119 ASP CB 1 1
4 8522 1 1 119 ASP CG C -13.895 -19.866 3.595 1.00 . A A . 119 ASP CG 1 1
4 8523 1 1 119 ASP H H -11.657 -17.112 4.238 1.00 . A A . 119 ASP H 1 1
4 8524 1 1 119 ASP HA H -13.260 -18.039 1.888 1.00 . A A . 119 ASP HA 1 1
4 8525 1 1 119 ASP HB2 H -13.925 -18.101 4.847 1.00 . A A . 119 ASP HB2 1 1
4 8526 1 1 119 ASP HB3 H -15.174 -18.168 3.612 1.00 . A A . 119 ASP HB3 1 1
4 8527 1 1 119 ASP N N -11.860 -17.452 3.312 1.00 . A A . 119 ASP N 1 1
4 8528 1 1 119 ASP O O -13.344 -15.202 3.312 1.00 . A A . 119 ASP O 1 1
4 8529 1 1 119 ASP OD1 O -14.112 -20.337 2.458 1.00 . A A . 119 ASP OD1 1 1
4 8530 1 1 119 ASP OD2 O -13.431 -20.540 4.547 1.00 . A A . 119 ASP OD2 1 1
4 8531 1 1 120 ALA C C -16.173 -14.126 2.683 1.00 . A A . 120 ALA C 1 1
4 8532 1 1 120 ALA CA C -15.511 -14.807 1.481 1.00 . A A . 120 ALA CA 1 1
4 8533 1 1 120 ALA CB C -16.555 -15.097 0.401 1.00 . A A . 120 ALA CB 1 1
4 8534 1 1 120 ALA H H -15.132 -16.898 1.361 1.00 . A A . 120 ALA H 1 1
4 8535 1 1 120 ALA HA H -14.775 -14.118 1.065 1.00 . A A . 120 ALA HA 1 1
4 8536 1 1 120 ALA HB1 H -17.311 -15.778 0.794 1.00 . A A . 120 ALA HB1 1 1
4 8537 1 1 120 ALA HB2 H -17.041 -14.167 0.105 1.00 . A A . 120 ALA HB2 1 1
4 8538 1 1 120 ALA HB3 H -16.082 -15.544 -0.473 1.00 . A A . 120 ALA HB3 1 1
4 8539 1 1 120 ALA N N -14.823 -16.044 1.824 1.00 . A A . 120 ALA N 1 1
4 8540 1 1 120 ALA O O -16.491 -12.942 2.590 1.00 . A A . 120 ALA O 1 1
4 8541 1 1 121 GLU C C -15.873 -13.987 6.097 1.00 . A A . 121 GLU C 1 1
4 8542 1 1 121 GLU CA C -16.922 -14.266 5.022 1.00 . A A . 121 GLU CA 1 1
4 8543 1 1 121 GLU CB C -17.979 -15.273 5.479 1.00 . A A . 121 GLU CB 1 1
4 8544 1 1 121 GLU CD C -20.301 -15.485 6.346 1.00 . A A . 121 GLU CD 1 1
4 8545 1 1 121 GLU CG C -19.000 -14.691 6.460 1.00 . A A . 121 GLU CG 1 1
4 8546 1 1 121 GLU H H -16.018 -15.770 3.833 1.00 . A A . 121 GLU H 1 1
4 8547 1 1 121 GLU HA H -17.429 -13.337 4.773 1.00 . A A . 121 GLU HA 1 1
4 8548 1 1 121 GLU HB2 H -18.521 -15.598 4.594 1.00 . A A . 121 GLU HB2 1 1
4 8549 1 1 121 GLU HB3 H -17.500 -16.150 5.915 1.00 . A A . 121 GLU HB3 1 1
4 8550 1 1 121 GLU HG2 H -18.606 -14.740 7.477 1.00 . A A . 121 GLU HG2 1 1
4 8551 1 1 121 GLU HG3 H -19.194 -13.646 6.209 1.00 . A A . 121 GLU HG3 1 1
4 8552 1 1 121 GLU N N -16.302 -14.806 3.822 1.00 . A A . 121 GLU N 1 1
4 8553 1 1 121 GLU O O -15.913 -12.927 6.721 1.00 . A A . 121 GLU O 1 1
4 8554 1 1 121 GLU OE1 O -20.292 -16.701 6.650 1.00 . A A . 121 GLU OE1 1 1
4 8555 1 1 121 GLU OE2 O -21.314 -14.914 5.868 1.00 . A A . 121 GLU OE2 1 1
4 8556 1 1 122 GLY C C -12.901 -13.567 6.794 1.00 . A A . 122 GLY C 1 1
4 8557 1 1 122 GLY CA C -13.802 -14.721 7.206 1.00 . A A . 122 GLY CA 1 1
4 8558 1 1 122 GLY H H -14.897 -15.713 5.689 1.00 . A A . 122 GLY H 1 1
4 8559 1 1 122 GLY HA2 H -14.226 -14.521 8.191 1.00 . A A . 122 GLY HA2 1 1
4 8560 1 1 122 GLY HA3 H -13.216 -15.639 7.249 1.00 . A A . 122 GLY HA3 1 1
4 8561 1 1 122 GLY N N -14.872 -14.865 6.232 1.00 . A A . 122 GLY N 1 1
4 8562 1 1 122 GLY O O -12.821 -12.555 7.492 1.00 . A A . 122 GLY O 1 1
4 8563 1 1 123 ARG C C -10.732 -13.240 3.773 1.00 . A A . 123 ARG C 1 1
4 8564 1 1 123 ARG CA C -11.255 -12.756 5.117 1.00 . A A . 123 ARG CA 1 1
4 8565 1 1 123 ARG CB C -10.073 -12.389 6.030 1.00 . A A . 123 ARG CB 1 1
4 8566 1 1 123 ARG CD C -9.929 -14.045 7.970 1.00 . A A . 123 ARG CD 1 1
4 8567 1 1 123 ARG CG C -9.257 -13.501 6.704 1.00 . A A . 123 ARG CG 1 1
4 8568 1 1 123 ARG CZ C -8.256 -13.918 9.825 1.00 . A A . 123 ARG CZ 1 1
4 8569 1 1 123 ARG H H -12.298 -14.609 5.162 1.00 . A A . 123 ARG H 1 1
4 8570 1 1 123 ARG HA H -11.819 -11.839 4.944 1.00 . A A . 123 ARG HA 1 1
4 8571 1 1 123 ARG HB2 H -9.375 -11.844 5.402 1.00 . A A . 123 ARG HB2 1 1
4 8572 1 1 123 ARG HB3 H -10.421 -11.697 6.796 1.00 . A A . 123 ARG HB3 1 1
4 8573 1 1 123 ARG HD2 H -10.481 -13.248 8.471 1.00 . A A . 123 ARG HD2 1 1
4 8574 1 1 123 ARG HD3 H -10.633 -14.830 7.694 1.00 . A A . 123 ARG HD3 1 1
4 8575 1 1 123 ARG HE H -8.780 -15.597 8.824 1.00 . A A . 123 ARG HE 1 1
4 8576 1 1 123 ARG HG2 H -9.059 -14.314 6.007 1.00 . A A . 123 ARG HG2 1 1
4 8577 1 1 123 ARG HG3 H -8.299 -13.061 6.983 1.00 . A A . 123 ARG HG3 1 1
4 8578 1 1 123 ARG HH11 H -8.953 -12.034 9.360 1.00 . A A . 123 ARG HH11 1 1
4 8579 1 1 123 ARG HH12 H -7.950 -12.116 10.754 1.00 . A A . 123 ARG HH12 1 1
4 8580 1 1 123 ARG HH21 H -7.320 -15.581 10.531 1.00 . A A . 123 ARG HH21 1 1
4 8581 1 1 123 ARG HH22 H -6.810 -14.090 11.264 1.00 . A A . 123 ARG HH22 1 1
4 8582 1 1 123 ARG N N -12.167 -13.749 5.691 1.00 . A A . 123 ARG N 1 1
4 8583 1 1 123 ARG NE N -8.944 -14.600 8.903 1.00 . A A . 123 ARG NE 1 1
4 8584 1 1 123 ARG NH1 N -8.378 -12.602 9.967 1.00 . A A . 123 ARG NH1 1 1
4 8585 1 1 123 ARG NH2 N -7.429 -14.577 10.619 1.00 . A A . 123 ARG NH2 1 1
4 8586 1 1 123 ARG O O -10.253 -14.369 3.670 1.00 . A A . 123 ARG O 1 1
4 8587 1 1 124 ARG C C -9.518 -11.538 0.920 1.00 . A A . 124 ARG C 1 1
4 8588 1 1 124 ARG CA C -10.285 -12.758 1.410 1.00 . A A . 124 ARG CA 1 1
4 8589 1 1 124 ARG CB C -11.442 -13.253 0.523 1.00 . A A . 124 ARG CB 1 1
4 8590 1 1 124 ARG CD C -12.255 -15.329 -0.692 1.00 . A A . 124 ARG CD 1 1
4 8591 1 1 124 ARG CG C -11.040 -14.557 -0.186 1.00 . A A . 124 ARG CG 1 1
4 8592 1 1 124 ARG CZ C -12.676 -17.304 -2.170 1.00 . A A . 124 ARG CZ 1 1
4 8593 1 1 124 ARG H H -11.186 -11.476 2.839 1.00 . A A . 124 ARG H 1 1
4 8594 1 1 124 ARG HA H -9.572 -13.569 1.531 1.00 . A A . 124 ARG HA 1 1
4 8595 1 1 124 ARG HB2 H -12.315 -13.460 1.144 1.00 . A A . 124 ARG HB2 1 1
4 8596 1 1 124 ARG HB3 H -11.715 -12.493 -0.212 1.00 . A A . 124 ARG HB3 1 1
4 8597 1 1 124 ARG HD2 H -12.771 -15.744 0.172 1.00 . A A . 124 ARG HD2 1 1
4 8598 1 1 124 ARG HD3 H -12.917 -14.649 -1.228 1.00 . A A . 124 ARG HD3 1 1
4 8599 1 1 124 ARG HE H -10.872 -16.397 -1.878 1.00 . A A . 124 ARG HE 1 1
4 8600 1 1 124 ARG HG2 H -10.392 -14.302 -1.024 1.00 . A A . 124 ARG HG2 1 1
4 8601 1 1 124 ARG HG3 H -10.508 -15.223 0.503 1.00 . A A . 124 ARG HG3 1 1
4 8602 1 1 124 ARG HH11 H -14.319 -16.733 -1.125 1.00 . A A . 124 ARG HH11 1 1
4 8603 1 1 124 ARG HH12 H -14.660 -17.942 -2.283 1.00 . A A . 124 ARG HH12 1 1
4 8604 1 1 124 ARG HH21 H -11.189 -18.234 -3.229 1.00 . A A . 124 ARG HH21 1 1
4 8605 1 1 124 ARG HH22 H -12.767 -18.752 -3.653 1.00 . A A . 124 ARG HH22 1 1
4 8606 1 1 124 ARG N N -10.779 -12.405 2.736 1.00 . A A . 124 ARG N 1 1
4 8607 1 1 124 ARG NE N -11.856 -16.422 -1.588 1.00 . A A . 124 ARG NE 1 1
4 8608 1 1 124 ARG NH1 N -13.975 -17.306 -1.875 1.00 . A A . 124 ARG NH1 1 1
4 8609 1 1 124 ARG NH2 N -12.193 -18.161 -3.059 1.00 . A A . 124 ARG NH2 1 1
4 8610 1 1 124 ARG O O -10.018 -10.421 0.990 1.00 . A A . 124 ARG O 1 1
4 8611 1 1 125 PHE C C -7.721 -10.289 -1.395 1.00 . A A . 125 PHE C 1 1
4 8612 1 1 125 PHE CA C -7.399 -10.663 0.047 1.00 . A A . 125 PHE CA 1 1
4 8613 1 1 125 PHE CB C -5.957 -11.177 0.177 1.00 . A A . 125 PHE CB 1 1
4 8614 1 1 125 PHE CD1 C -4.586 -9.420 -1.065 1.00 . A A . 125 PHE CD1 1 1
4 8615 1 1 125 PHE CD2 C -4.083 -9.887 1.266 1.00 . A A . 125 PHE CD2 1 1
4 8616 1 1 125 PHE CE1 C -3.525 -8.499 -1.099 1.00 . A A . 125 PHE CE1 1 1
4 8617 1 1 125 PHE CE2 C -3.024 -8.967 1.232 1.00 . A A . 125 PHE CE2 1 1
4 8618 1 1 125 PHE CG C -4.866 -10.124 0.121 1.00 . A A . 125 PHE CG 1 1
4 8619 1 1 125 PHE CZ C -2.739 -8.279 0.043 1.00 . A A . 125 PHE CZ 1 1
4 8620 1 1 125 PHE H H -7.901 -12.666 0.446 1.00 . A A . 125 PHE H 1 1
4 8621 1 1 125 PHE HA H -7.525 -9.794 0.697 1.00 . A A . 125 PHE HA 1 1
4 8622 1 1 125 PHE HB2 H -5.869 -11.692 1.134 1.00 . A A . 125 PHE HB2 1 1
4 8623 1 1 125 PHE HB3 H -5.765 -11.923 -0.594 1.00 . A A . 125 PHE HB3 1 1
4 8624 1 1 125 PHE HD1 H -5.166 -9.577 -1.963 1.00 . A A . 125 PHE HD1 1 1
4 8625 1 1 125 PHE HD2 H -4.295 -10.416 2.182 1.00 . A A . 125 PHE HD2 1 1
4 8626 1 1 125 PHE HE1 H -3.311 -7.952 -2.003 1.00 . A A . 125 PHE HE1 1 1
4 8627 1 1 125 PHE HE2 H -2.434 -8.780 2.119 1.00 . A A . 125 PHE HE2 1 1
4 8628 1 1 125 PHE HZ H -1.926 -7.567 0.013 1.00 . A A . 125 PHE HZ 1 1
4 8629 1 1 125 PHE N N -8.275 -11.735 0.496 1.00 . A A . 125 PHE N 1 1
4 8630 1 1 125 PHE O O -7.647 -11.145 -2.272 1.00 . A A . 125 PHE O 1 1
4 8631 1 1 126 GLU C C -7.935 -7.078 -3.089 1.00 . A A . 126 GLU C 1 1
4 8632 1 1 126 GLU CA C -8.383 -8.535 -2.983 1.00 . A A . 126 GLU CA 1 1
4 8633 1 1 126 GLU CB C -9.874 -8.661 -3.279 1.00 . A A . 126 GLU CB 1 1
4 8634 1 1 126 GLU CD C -10.085 -10.151 -5.317 1.00 . A A . 126 GLU CD 1 1
4 8635 1 1 126 GLU CG C -10.087 -8.714 -4.794 1.00 . A A . 126 GLU CG 1 1
4 8636 1 1 126 GLU H H -8.120 -8.354 -0.885 1.00 . A A . 126 GLU H 1 1
4 8637 1 1 126 GLU HA H -7.867 -9.136 -3.730 1.00 . A A . 126 GLU HA 1 1
4 8638 1 1 126 GLU HB2 H -10.277 -9.566 -2.822 1.00 . A A . 126 GLU HB2 1 1
4 8639 1 1 126 GLU HB3 H -10.396 -7.797 -2.871 1.00 . A A . 126 GLU HB3 1 1
4 8640 1 1 126 GLU HG2 H -11.044 -8.261 -5.005 1.00 . A A . 126 GLU HG2 1 1
4 8641 1 1 126 GLU HG3 H -9.334 -8.120 -5.317 1.00 . A A . 126 GLU HG3 1 1
4 8642 1 1 126 GLU N N -8.069 -9.027 -1.647 1.00 . A A . 126 GLU N 1 1
4 8643 1 1 126 GLU O O -8.422 -6.219 -2.355 1.00 . A A . 126 GLU O 1 1
4 8644 1 1 126 GLU OE1 O -11.159 -10.799 -5.276 1.00 . A A . 126 GLU OE1 1 1
4 8645 1 1 126 GLU OE2 O -9.025 -10.626 -5.786 1.00 . A A . 126 GLU OE2 1 1
4 8646 1 1 127 VAL C C -6.324 -5.271 -5.728 1.00 . A A . 127 VAL C 1 1
4 8647 1 1 127 VAL CA C -6.450 -5.467 -4.218 1.00 . A A . 127 VAL CA 1 1
4 8648 1 1 127 VAL CB C -5.111 -5.370 -3.459 1.00 . A A . 127 VAL CB 1 1
4 8649 1 1 127 VAL CG1 C -3.990 -6.197 -4.107 1.00 . A A . 127 VAL CG1 1 1
4 8650 1 1 127 VAL CG2 C -4.645 -3.925 -3.266 1.00 . A A . 127 VAL CG2 1 1
4 8651 1 1 127 VAL H H -6.616 -7.514 -4.574 1.00 . A A . 127 VAL H 1 1
4 8652 1 1 127 VAL HA H -7.144 -4.725 -3.817 1.00 . A A . 127 VAL HA 1 1
4 8653 1 1 127 VAL HB H -5.287 -5.784 -2.468 1.00 . A A . 127 VAL HB 1 1
4 8654 1 1 127 VAL HG11 H -4.298 -7.234 -4.229 1.00 . A A . 127 VAL HG11 1 1
4 8655 1 1 127 VAL HG12 H -3.719 -5.778 -5.077 1.00 . A A . 127 VAL HG12 1 1
4 8656 1 1 127 VAL HG13 H -3.110 -6.167 -3.465 1.00 . A A . 127 VAL HG13 1 1
4 8657 1 1 127 VAL HG21 H -3.801 -3.906 -2.575 1.00 . A A . 127 VAL HG21 1 1
4 8658 1 1 127 VAL HG22 H -4.333 -3.479 -4.209 1.00 . A A . 127 VAL HG22 1 1
4 8659 1 1 127 VAL HG23 H -5.453 -3.339 -2.835 1.00 . A A . 127 VAL HG23 1 1
4 8660 1 1 127 VAL N N -6.997 -6.795 -3.982 1.00 . A A . 127 VAL N 1 1
4 8661 1 1 127 VAL O O -6.432 -6.240 -6.484 1.00 . A A . 127 VAL O 1 1
4 8662 1 1 128 ALA C C -4.753 -2.817 -7.777 1.00 . A A . 128 ALA C 1 1
4 8663 1 1 128 ALA CA C -5.964 -3.720 -7.595 1.00 . A A . 128 ALA CA 1 1
4 8664 1 1 128 ALA CB C -7.228 -3.048 -8.133 1.00 . A A . 128 ALA CB 1 1
4 8665 1 1 128 ALA H H -6.030 -3.272 -5.507 1.00 . A A . 128 ALA H 1 1
4 8666 1 1 128 ALA HA H -5.801 -4.642 -8.157 1.00 . A A . 128 ALA HA 1 1
4 8667 1 1 128 ALA HB1 H -7.155 -2.962 -9.217 1.00 . A A . 128 ALA HB1 1 1
4 8668 1 1 128 ALA HB2 H -8.101 -3.643 -7.875 1.00 . A A . 128 ALA HB2 1 1
4 8669 1 1 128 ALA HB3 H -7.321 -2.052 -7.710 1.00 . A A . 128 ALA HB3 1 1
4 8670 1 1 128 ALA N N -6.114 -4.034 -6.179 1.00 . A A . 128 ALA N 1 1
4 8671 1 1 128 ALA O O -4.703 -1.724 -7.213 1.00 . A A . 128 ALA O 1 1
4 8672 1 1 129 LEU C C -2.520 -2.252 -10.386 1.00 . A A . 129 LEU C 1 1
4 8673 1 1 129 LEU CA C -2.586 -2.478 -8.882 1.00 . A A . 129 LEU CA 1 1
4 8674 1 1 129 LEU CB C -1.422 -3.276 -8.292 1.00 . A A . 129 LEU CB 1 1
4 8675 1 1 129 LEU CD1 C 0.807 -2.947 -7.272 1.00 . A A . 129 LEU CD1 1 1
4 8676 1 1 129 LEU CD2 C 0.664 -3.015 -9.754 1.00 . A A . 129 LEU CD2 1 1
4 8677 1 1 129 LEU CG C -0.063 -2.589 -8.476 1.00 . A A . 129 LEU CG 1 1
4 8678 1 1 129 LEU H H -3.866 -4.135 -9.058 1.00 . A A . 129 LEU H 1 1
4 8679 1 1 129 LEU HA H -2.613 -1.507 -8.384 1.00 . A A . 129 LEU HA 1 1
4 8680 1 1 129 LEU HB2 H -1.624 -3.381 -7.224 1.00 . A A . 129 LEU HB2 1 1
4 8681 1 1 129 LEU HB3 H -1.397 -4.278 -8.711 1.00 . A A . 129 LEU HB3 1 1
4 8682 1 1 129 LEU HD11 H 1.812 -2.573 -7.421 1.00 . A A . 129 LEU HD11 1 1
4 8683 1 1 129 LEU HD12 H 0.854 -4.029 -7.156 1.00 . A A . 129 LEU HD12 1 1
4 8684 1 1 129 LEU HD13 H 0.400 -2.498 -6.366 1.00 . A A . 129 LEU HD13 1 1
4 8685 1 1 129 LEU HD21 H 0.974 -4.050 -9.661 1.00 . A A . 129 LEU HD21 1 1
4 8686 1 1 129 LEU HD22 H 1.560 -2.411 -9.877 1.00 . A A . 129 LEU HD22 1 1
4 8687 1 1 129 LEU HD23 H 0.040 -2.878 -10.634 1.00 . A A . 129 LEU HD23 1 1
4 8688 1 1 129 LEU HG H -0.216 -1.519 -8.503 1.00 . A A . 129 LEU HG 1 1
4 8689 1 1 129 LEU N N -3.802 -3.228 -8.607 1.00 . A A . 129 LEU N 1 1
4 8690 1 1 129 LEU O O -2.617 -3.221 -11.144 1.00 . A A . 129 LEU O 1 1
4 8691 1 1 130 ASP C C -0.967 -0.137 -12.682 1.00 . A A . 130 ASP C 1 1
4 8692 1 1 130 ASP CA C -2.370 -0.600 -12.234 1.00 . A A . 130 ASP CA 1 1
4 8693 1 1 130 ASP CB C -3.447 0.479 -12.464 1.00 . A A . 130 ASP CB 1 1
4 8694 1 1 130 ASP CG C -3.986 0.507 -13.893 1.00 . A A . 130 ASP CG 1 1
4 8695 1 1 130 ASP H H -2.348 -0.259 -10.111 1.00 . A A . 130 ASP H 1 1
4 8696 1 1 130 ASP HA H -2.648 -1.466 -12.821 1.00 . A A . 130 ASP HA 1 1
4 8697 1 1 130 ASP HB2 H -4.289 0.283 -11.803 1.00 . A A . 130 ASP HB2 1 1
4 8698 1 1 130 ASP HB3 H -3.060 1.464 -12.199 1.00 . A A . 130 ASP HB3 1 1
4 8699 1 1 130 ASP N N -2.420 -0.993 -10.817 1.00 . A A . 130 ASP N 1 1
4 8700 1 1 130 ASP O O -0.537 0.956 -12.293 1.00 . A A . 130 ASP O 1 1
4 8701 1 1 130 ASP OD1 O -3.338 1.086 -14.787 1.00 . A A . 130 ASP OD1 1 1
4 8702 1 1 130 ASP OD2 O -5.111 -0.008 -14.104 1.00 . A A . 130 ASP OD2 1 1
4 8703 1 1 131 GLY C C 1.662 -1.576 -14.993 1.00 . A A . 131 GLY C 1 1
4 8704 1 1 131 GLY CA C 1.109 -0.594 -13.947 1.00 . A A . 131 GLY CA 1 1
4 8705 1 1 131 GLY H H -0.590 -1.828 -13.800 1.00 . A A . 131 GLY H 1 1
4 8706 1 1 131 GLY HA2 H 1.079 0.403 -14.389 1.00 . A A . 131 GLY HA2 1 1
4 8707 1 1 131 GLY HA3 H 1.789 -0.569 -13.096 1.00 . A A . 131 GLY HA3 1 1
4 8708 1 1 131 GLY N N -0.234 -0.933 -13.471 1.00 . A A . 131 GLY N 1 1
4 8709 1 1 131 GLY O O 1.185 -2.702 -15.150 1.00 . A A . 131 GLY O 1 1
4 8710 1 1 132 ASP C C 4.757 -2.571 -16.259 1.00 . A A . 132 ASP C 1 1
4 8711 1 1 132 ASP CA C 3.435 -1.937 -16.716 1.00 . A A . 132 ASP CA 1 1
4 8712 1 1 132 ASP CB C 3.678 -0.940 -17.858 1.00 . A A . 132 ASP CB 1 1
4 8713 1 1 132 ASP CG C 3.965 -1.583 -19.214 1.00 . A A . 132 ASP CG 1 1
4 8714 1 1 132 ASP H H 3.084 -0.244 -15.479 1.00 . A A . 132 ASP H 1 1
4 8715 1 1 132 ASP HA H 2.782 -2.716 -17.101 1.00 . A A . 132 ASP HA 1 1
4 8716 1 1 132 ASP HB2 H 2.778 -0.329 -17.966 1.00 . A A . 132 ASP HB2 1 1
4 8717 1 1 132 ASP HB3 H 4.502 -0.274 -17.598 1.00 . A A . 132 ASP HB3 1 1
4 8718 1 1 132 ASP N N 2.749 -1.190 -15.655 1.00 . A A . 132 ASP N 1 1
4 8719 1 1 132 ASP O O 5.095 -3.688 -16.649 1.00 . A A . 132 ASP O 1 1
4 8720 1 1 132 ASP OD1 O 4.972 -2.305 -19.376 1.00 . A A . 132 ASP OD1 1 1
4 8721 1 1 132 ASP OD2 O 3.214 -1.289 -20.174 1.00 . A A . 132 ASP OD2 1 1
4 8722 1 1 133 HIS C C 6.680 -3.317 -13.654 1.00 . A A . 133 HIS C 1 1
4 8723 1 1 133 HIS CA C 6.787 -2.338 -14.844 1.00 . A A . 133 HIS CA 1 1
4 8724 1 1 133 HIS CB C 7.619 -1.080 -14.520 1.00 . A A . 133 HIS CB 1 1
4 8725 1 1 133 HIS CD2 C 7.330 0.477 -16.545 1.00 . A A . 133 HIS CD2 1 1
4 8726 1 1 133 HIS CE1 C 9.256 0.125 -17.541 1.00 . A A . 133 HIS CE1 1 1
4 8727 1 1 133 HIS CG C 8.071 -0.383 -15.775 1.00 . A A . 133 HIS CG 1 1
4 8728 1 1 133 HIS H H 5.162 -0.980 -15.085 1.00 . A A . 133 HIS H 1 1
4 8729 1 1 133 HIS HA H 7.309 -2.875 -15.637 1.00 . A A . 133 HIS HA 1 1
4 8730 1 1 133 HIS HB2 H 7.038 -0.361 -13.950 1.00 . A A . 133 HIS HB2 1 1
4 8731 1 1 133 HIS HB3 H 8.488 -1.343 -13.909 1.00 . A A . 133 HIS HB3 1 1
4 8732 1 1 133 HIS HD1 H 10.061 -1.131 -16.063 1.00 . A A . 133 HIS HD1 1 1
4 8733 1 1 133 HIS HD2 H 6.328 0.830 -16.338 1.00 . A A . 133 HIS HD2 1 1
4 8734 1 1 133 HIS HE1 H 10.075 0.152 -18.241 1.00 . A A . 133 HIS HE1 1 1
4 8735 1 1 133 HIS N N 5.491 -1.891 -15.373 1.00 . A A . 133 HIS N 1 1
4 8736 1 1 133 HIS ND1 N 9.273 -0.581 -16.405 1.00 . A A . 133 HIS ND1 1 1
4 8737 1 1 133 HIS NE2 N 8.087 0.772 -17.683 1.00 . A A . 133 HIS NE2 1 1
4 8738 1 1 133 HIS O O 7.695 -3.779 -13.131 1.00 . A A . 133 HIS O 1 1
4 8739 1 1 134 THR C C 5.419 -5.940 -12.417 1.00 . A A . 134 THR C 1 1
4 8740 1 1 134 THR CA C 5.037 -4.487 -12.145 1.00 . A A . 134 THR CA 1 1
4 8741 1 1 134 THR CB C 3.519 -4.258 -11.940 1.00 . A A . 134 THR CB 1 1
4 8742 1 1 134 THR CG2 C 2.664 -4.574 -13.168 1.00 . A A . 134 THR CG2 1 1
4 8743 1 1 134 THR H H 4.712 -3.209 -13.725 1.00 . A A . 134 THR H 1 1
4 8744 1 1 134 THR HA H 5.564 -4.165 -11.247 1.00 . A A . 134 THR HA 1 1
4 8745 1 1 134 THR HB H 3.369 -3.200 -11.726 1.00 . A A . 134 THR HB 1 1
4 8746 1 1 134 THR HG1 H 2.284 -5.540 -11.154 1.00 . A A . 134 THR HG1 1 1
4 8747 1 1 134 THR HG21 H 2.692 -5.637 -13.388 1.00 . A A . 134 THR HG21 1 1
4 8748 1 1 134 THR HG22 H 3.041 -4.041 -14.038 1.00 . A A . 134 THR HG22 1 1
4 8749 1 1 134 THR HG23 H 1.635 -4.263 -12.990 1.00 . A A . 134 THR HG23 1 1
4 8750 1 1 134 THR N N 5.459 -3.625 -13.228 1.00 . A A . 134 THR N 1 1
4 8751 1 1 134 THR O O 5.952 -6.285 -13.473 1.00 . A A . 134 THR O 1 1
4 8752 1 1 134 THR OG1 O 3.015 -4.982 -10.834 1.00 . A A . 134 THR OG1 1 1
4 8753 1 1 135 GLY C C 6.760 -8.481 -10.778 1.00 . A A . 135 GLY C 1 1
4 8754 1 1 135 GLY CA C 5.447 -8.212 -11.481 1.00 . A A . 135 GLY CA 1 1
4 8755 1 1 135 GLY H H 4.712 -6.450 -10.596 1.00 . A A . 135 GLY H 1 1
4 8756 1 1 135 GLY HA2 H 4.660 -8.754 -10.963 1.00 . A A . 135 GLY HA2 1 1
4 8757 1 1 135 GLY HA3 H 5.511 -8.561 -12.512 1.00 . A A . 135 GLY HA3 1 1
4 8758 1 1 135 GLY N N 5.156 -6.797 -11.437 1.00 . A A . 135 GLY N 1 1
4 8759 1 1 135 GLY O O 6.865 -9.510 -10.107 1.00 . A A . 135 GLY O 1 1
4 8760 1 1 136 ASP C C 8.969 -7.286 -8.801 1.00 . A A . 136 ASP C 1 1
4 8761 1 1 136 ASP CA C 9.016 -7.791 -10.235 1.00 . A A . 136 ASP CA 1 1
4 8762 1 1 136 ASP CB C 10.199 -7.121 -10.939 1.00 . A A . 136 ASP CB 1 1
4 8763 1 1 136 ASP CG C 11.485 -7.244 -10.104 1.00 . A A . 136 ASP CG 1 1
4 8764 1 1 136 ASP H H 7.569 -6.743 -11.481 1.00 . A A . 136 ASP H 1 1
4 8765 1 1 136 ASP HA H 9.217 -8.859 -10.228 1.00 . A A . 136 ASP HA 1 1
4 8766 1 1 136 ASP HB2 H 10.359 -7.601 -11.904 1.00 . A A . 136 ASP HB2 1 1
4 8767 1 1 136 ASP HB3 H 9.969 -6.065 -11.094 1.00 . A A . 136 ASP HB3 1 1
4 8768 1 1 136 ASP N N 7.734 -7.575 -10.907 1.00 . A A . 136 ASP N 1 1
4 8769 1 1 136 ASP O O 8.539 -6.164 -8.533 1.00 . A A . 136 ASP O 1 1
4 8770 1 1 136 ASP OD1 O 12.072 -8.352 -10.024 1.00 . A A . 136 ASP OD1 1 1
4 8771 1 1 136 ASP OD2 O 11.916 -6.218 -9.528 1.00 . A A . 136 ASP OD2 1 1
4 8772 1 1 137 LEU C C 10.981 -8.246 -6.093 1.00 . A A . 137 LEU C 1 1
4 8773 1 1 137 LEU CA C 9.542 -7.876 -6.458 1.00 . A A . 137 LEU CA 1 1
4 8774 1 1 137 LEU CB C 8.492 -8.753 -5.761 1.00 . A A . 137 LEU CB 1 1
4 8775 1 1 137 LEU CD1 C 7.829 -10.699 -4.341 1.00 . A A . 137 LEU CD1 1 1
4 8776 1 1 137 LEU CD2 C 9.023 -11.161 -6.460 1.00 . A A . 137 LEU CD2 1 1
4 8777 1 1 137 LEU CG C 8.902 -10.169 -5.294 1.00 . A A . 137 LEU CG 1 1
4 8778 1 1 137 LEU H H 9.762 -9.033 -8.118 1.00 . A A . 137 LEU H 1 1
4 8779 1 1 137 LEU HA H 9.349 -6.814 -6.238 1.00 . A A . 137 LEU HA 1 1
4 8780 1 1 137 LEU HB2 H 8.126 -8.189 -4.903 1.00 . A A . 137 LEU HB2 1 1
4 8781 1 1 137 LEU HB3 H 7.687 -8.876 -6.484 1.00 . A A . 137 LEU HB3 1 1
4 8782 1 1 137 LEU HD11 H 6.871 -10.761 -4.857 1.00 . A A . 137 LEU HD11 1 1
4 8783 1 1 137 LEU HD12 H 7.739 -10.023 -3.489 1.00 . A A . 137 LEU HD12 1 1
4 8784 1 1 137 LEU HD13 H 8.110 -11.687 -3.976 1.00 . A A . 137 LEU HD13 1 1
4 8785 1 1 137 LEU HD21 H 8.089 -11.202 -7.021 1.00 . A A . 137 LEU HD21 1 1
4 8786 1 1 137 LEU HD22 H 9.262 -12.153 -6.080 1.00 . A A . 137 LEU HD22 1 1
4 8787 1 1 137 LEU HD23 H 9.820 -10.852 -7.132 1.00 . A A . 137 LEU HD23 1 1
4 8788 1 1 137 LEU HG H 9.839 -10.134 -4.742 1.00 . A A . 137 LEU HG 1 1
4 8789 1 1 137 LEU N N 9.433 -8.114 -7.876 1.00 . A A . 137 LEU N 1 1
4 8790 1 1 137 LEU O O 11.588 -9.113 -6.728 1.00 . A A . 137 LEU O 1 1
4 8791 1 1 138 SER C C 12.860 -7.593 -3.105 1.00 . A A . 138 SER C 1 1
4 8792 1 1 138 SER CA C 12.871 -7.852 -4.596 1.00 . A A . 138 SER CA 1 1
4 8793 1 1 138 SER CB C 13.855 -6.897 -5.282 1.00 . A A . 138 SER CB 1 1
4 8794 1 1 138 SER H H 11.099 -6.906 -4.516 1.00 . A A . 138 SER H 1 1
4 8795 1 1 138 SER HA H 13.167 -8.882 -4.792 1.00 . A A . 138 SER HA 1 1
4 8796 1 1 138 SER HB2 H 14.852 -7.011 -4.857 1.00 . A A . 138 SER HB2 1 1
4 8797 1 1 138 SER HB3 H 13.931 -7.164 -6.325 1.00 . A A . 138 SER HB3 1 1
4 8798 1 1 138 SER HG H 13.137 -5.228 -5.997 1.00 . A A . 138 SER HG 1 1
4 8799 1 1 138 SER N N 11.540 -7.616 -5.072 1.00 . A A . 138 SER N 1 1
4 8800 1 1 138 SER O O 11.867 -7.192 -2.490 1.00 . A A . 138 SER O 1 1
4 8801 1 1 138 SER OG O 13.426 -5.555 -5.116 1.00 . A A . 138 SER OG 1 1
4 8802 1 1 139 ALA C C 14.192 -6.108 -0.797 1.00 . A A . 139 ALA C 1 1
4 8803 1 1 139 ALA CA C 14.307 -7.596 -1.142 1.00 . A A . 139 ALA CA 1 1
4 8804 1 1 139 ALA CB C 15.687 -8.133 -0.770 1.00 . A A . 139 ALA CB 1 1
4 8805 1 1 139 ALA H H 14.683 -8.110 -3.257 1.00 . A A . 139 ALA H 1 1
4 8806 1 1 139 ALA HA H 13.554 -8.139 -0.568 1.00 . A A . 139 ALA HA 1 1
4 8807 1 1 139 ALA HB1 H 16.454 -7.600 -1.327 1.00 . A A . 139 ALA HB1 1 1
4 8808 1 1 139 ALA HB2 H 15.839 -8.003 0.298 1.00 . A A . 139 ALA HB2 1 1
4 8809 1 1 139 ALA HB3 H 15.750 -9.193 -0.998 1.00 . A A . 139 ALA HB3 1 1
4 8810 1 1 139 ALA N N 14.034 -7.797 -2.551 1.00 . A A . 139 ALA N 1 1
4 8811 1 1 139 ALA O O 14.088 -5.782 0.383 1.00 . A A . 139 ALA O 1 1
4 8812 1 1 140 ALA C C 12.700 -3.329 -1.855 1.00 . A A . 140 ALA C 1 1
4 8813 1 1 140 ALA CA C 14.150 -3.768 -1.618 1.00 . A A . 140 ALA CA 1 1
4 8814 1 1 140 ALA CB C 15.078 -3.055 -2.604 1.00 . A A . 140 ALA CB 1 1
4 8815 1 1 140 ALA H H 14.368 -5.517 -2.739 1.00 . A A . 140 ALA H 1 1
4 8816 1 1 140 ALA HA H 14.436 -3.499 -0.608 1.00 . A A . 140 ALA HA 1 1
4 8817 1 1 140 ALA HB1 H 16.116 -3.321 -2.405 1.00 . A A . 140 ALA HB1 1 1
4 8818 1 1 140 ALA HB2 H 14.816 -3.326 -3.629 1.00 . A A . 140 ALA HB2 1 1
4 8819 1 1 140 ALA HB3 H 14.957 -1.979 -2.488 1.00 . A A . 140 ALA HB3 1 1
4 8820 1 1 140 ALA N N 14.273 -5.206 -1.783 1.00 . A A . 140 ALA N 1 1
4 8821 1 1 140 ALA O O 12.333 -2.209 -1.518 1.00 . A A . 140 ALA O 1 1
4 8822 1 1 141 ASN C C 9.554 -4.398 -1.596 1.00 . A A . 141 ASN C 1 1
4 8823 1 1 141 ASN CA C 10.464 -3.942 -2.744 1.00 . A A . 141 ASN CA 1 1
4 8824 1 1 141 ASN CB C 10.120 -4.717 -4.027 1.00 . A A . 141 ASN CB 1 1
4 8825 1 1 141 ASN CG C 8.733 -4.434 -4.578 1.00 . A A . 141 ASN CG 1 1
4 8826 1 1 141 ASN H H 12.230 -5.102 -2.705 1.00 . A A . 141 ASN H 1 1
4 8827 1 1 141 ASN HA H 10.312 -2.878 -2.914 1.00 . A A . 141 ASN HA 1 1
4 8828 1 1 141 ASN HB2 H 10.852 -4.500 -4.808 1.00 . A A . 141 ASN HB2 1 1
4 8829 1 1 141 ASN HB3 H 10.152 -5.776 -3.796 1.00 . A A . 141 ASN HB3 1 1
4 8830 1 1 141 ASN HD21 H 9.215 -2.533 -5.179 1.00 . A A . 141 ASN HD21 1 1
4 8831 1 1 141 ASN HD22 H 7.609 -3.035 -5.509 1.00 . A A . 141 ASN HD22 1 1
4 8832 1 1 141 ASN N N 11.871 -4.194 -2.446 1.00 . A A . 141 ASN N 1 1
4 8833 1 1 141 ASN ND2 N 8.518 -3.266 -5.137 1.00 . A A . 141 ASN ND2 1 1
4 8834 1 1 141 ASN O O 8.373 -4.048 -1.567 1.00 . A A . 141 ASN O 1 1
4 8835 1 1 141 ASN OD1 O 7.863 -5.298 -4.523 1.00 . A A . 141 ASN OD1 1 1
4 8836 1 1 142 VAL C C 10.115 -5.500 1.833 1.00 . A A . 142 VAL C 1 1
4 8837 1 1 142 VAL CA C 9.356 -5.691 0.512 1.00 . A A . 142 VAL CA 1 1
4 8838 1 1 142 VAL CB C 9.111 -7.201 0.261 1.00 . A A . 142 VAL CB 1 1
4 8839 1 1 142 VAL CG1 C 8.277 -7.824 1.386 1.00 . A A . 142 VAL CG1 1 1
4 8840 1 1 142 VAL CG2 C 8.391 -7.509 -1.063 1.00 . A A . 142 VAL CG2 1 1
4 8841 1 1 142 VAL H H 11.066 -5.397 -0.712 1.00 . A A . 142 VAL H 1 1
4 8842 1 1 142 VAL HA H 8.390 -5.191 0.582 1.00 . A A . 142 VAL HA 1 1
4 8843 1 1 142 VAL HB H 10.075 -7.705 0.244 1.00 . A A . 142 VAL HB 1 1
4 8844 1 1 142 VAL HG11 H 7.426 -7.186 1.608 1.00 . A A . 142 VAL HG11 1 1
4 8845 1 1 142 VAL HG12 H 7.921 -8.811 1.095 1.00 . A A . 142 VAL HG12 1 1
4 8846 1 1 142 VAL HG13 H 8.884 -7.942 2.283 1.00 . A A . 142 VAL HG13 1 1
4 8847 1 1 142 VAL HG21 H 7.401 -7.062 -1.057 1.00 . A A . 142 VAL HG21 1 1
4 8848 1 1 142 VAL HG22 H 8.959 -7.135 -1.914 1.00 . A A . 142 VAL HG22 1 1
4 8849 1 1 142 VAL HG23 H 8.292 -8.587 -1.190 1.00 . A A . 142 VAL HG23 1 1
4 8850 1 1 142 VAL N N 10.092 -5.149 -0.628 1.00 . A A . 142 VAL N 1 1
4 8851 1 1 142 VAL O O 11.340 -5.649 1.898 1.00 . A A . 142 VAL O 1 1
4 8852 1 1 143 VAL C C 9.999 -6.391 4.879 1.00 . A A . 143 VAL C 1 1
4 8853 1 1 143 VAL CA C 9.924 -5.010 4.244 1.00 . A A . 143 VAL CA 1 1
4 8854 1 1 143 VAL CB C 9.074 -4.070 5.121 1.00 . A A . 143 VAL CB 1 1
4 8855 1 1 143 VAL CG1 C 9.515 -4.012 6.589 1.00 . A A . 143 VAL CG1 1 1
4 8856 1 1 143 VAL CG2 C 9.178 -2.654 4.565 1.00 . A A . 143 VAL CG2 1 1
4 8857 1 1 143 VAL H H 8.382 -5.078 2.768 1.00 . A A . 143 VAL H 1 1
4 8858 1 1 143 VAL HA H 10.921 -4.585 4.158 1.00 . A A . 143 VAL HA 1 1
4 8859 1 1 143 VAL HB H 8.038 -4.404 5.093 1.00 . A A . 143 VAL HB 1 1
4 8860 1 1 143 VAL HG11 H 9.377 -4.981 7.063 1.00 . A A . 143 VAL HG11 1 1
4 8861 1 1 143 VAL HG12 H 10.558 -3.703 6.662 1.00 . A A . 143 VAL HG12 1 1
4 8862 1 1 143 VAL HG13 H 8.892 -3.295 7.123 1.00 . A A . 143 VAL HG13 1 1
4 8863 1 1 143 VAL HG21 H 8.683 -2.637 3.605 1.00 . A A . 143 VAL HG21 1 1
4 8864 1 1 143 VAL HG22 H 8.699 -1.935 5.228 1.00 . A A . 143 VAL HG22 1 1
4 8865 1 1 143 VAL HG23 H 10.223 -2.370 4.445 1.00 . A A . 143 VAL HG23 1 1
4 8866 1 1 143 VAL N N 9.376 -5.184 2.900 1.00 . A A . 143 VAL N 1 1
4 8867 1 1 143 VAL O O 9.040 -7.167 4.837 1.00 . A A . 143 VAL O 1 1
4 8868 1 1 144 PHE C C 10.990 -7.839 7.590 1.00 . A A . 144 PHE C 1 1
4 8869 1 1 144 PHE CA C 11.422 -7.958 6.129 1.00 . A A . 144 PHE CA 1 1
4 8870 1 1 144 PHE CB C 12.918 -8.234 6.017 1.00 . A A . 144 PHE CB 1 1
4 8871 1 1 144 PHE CD1 C 12.940 -8.738 3.519 1.00 . A A . 144 PHE CD1 1 1
4 8872 1 1 144 PHE CD2 C 13.949 -10.328 5.055 1.00 . A A . 144 PHE CD2 1 1
4 8873 1 1 144 PHE CE1 C 13.297 -9.561 2.437 1.00 . A A . 144 PHE CE1 1 1
4 8874 1 1 144 PHE CE2 C 14.302 -11.151 3.975 1.00 . A A . 144 PHE CE2 1 1
4 8875 1 1 144 PHE CG C 13.283 -9.112 4.835 1.00 . A A . 144 PHE CG 1 1
4 8876 1 1 144 PHE CZ C 13.987 -10.763 2.662 1.00 . A A . 144 PHE CZ 1 1
4 8877 1 1 144 PHE H H 11.903 -6.022 5.460 1.00 . A A . 144 PHE H 1 1
4 8878 1 1 144 PHE HA H 10.866 -8.772 5.663 1.00 . A A . 144 PHE HA 1 1
4 8879 1 1 144 PHE HB2 H 13.471 -7.297 5.949 1.00 . A A . 144 PHE HB2 1 1
4 8880 1 1 144 PHE HB3 H 13.236 -8.699 6.946 1.00 . A A . 144 PHE HB3 1 1
4 8881 1 1 144 PHE HD1 H 12.395 -7.824 3.327 1.00 . A A . 144 PHE HD1 1 1
4 8882 1 1 144 PHE HD2 H 14.169 -10.639 6.065 1.00 . A A . 144 PHE HD2 1 1
4 8883 1 1 144 PHE HE1 H 13.006 -9.291 1.430 1.00 . A A . 144 PHE HE1 1 1
4 8884 1 1 144 PHE HE2 H 14.785 -12.098 4.167 1.00 . A A . 144 PHE HE2 1 1
4 8885 1 1 144 PHE HZ H 14.226 -11.409 1.826 1.00 . A A . 144 PHE HZ 1 1
4 8886 1 1 144 PHE N N 11.153 -6.707 5.451 1.00 . A A . 144 PHE N 1 1
4 8887 1 1 144 PHE O O 10.452 -8.788 8.156 1.00 . A A . 144 PHE O 1 1
4 8888 1 1 145 ALA C C 11.322 -4.772 9.502 1.00 . A A . 145 ALA C 1 1
4 8889 1 1 145 ALA CA C 10.979 -6.260 9.539 1.00 . A A . 145 ALA CA 1 1
4 8890 1 1 145 ALA CB C 11.850 -7.004 10.559 1.00 . A A . 145 ALA CB 1 1
4 8891 1 1 145 ALA H H 11.721 -5.954 7.655 1.00 . A A . 145 ALA H 1 1
4 8892 1 1 145 ALA HA H 9.913 -6.411 9.741 1.00 . A A . 145 ALA HA 1 1
4 8893 1 1 145 ALA HB1 H 12.906 -6.885 10.312 1.00 . A A . 145 ALA HB1 1 1
4 8894 1 1 145 ALA HB2 H 11.671 -6.594 11.552 1.00 . A A . 145 ALA HB2 1 1
4 8895 1 1 145 ALA HB3 H 11.594 -8.063 10.566 1.00 . A A . 145 ALA HB3 1 1
4 8896 1 1 145 ALA N N 11.272 -6.684 8.189 1.00 . A A . 145 ALA N 1 1
4 8897 1 1 145 ALA O O 12.441 -4.410 9.137 1.00 . A A . 145 ALA O 1 1
4 8898 1 1 146 ALA C C 11.473 -1.979 10.882 1.00 . A A . 146 ALA C 1 1
4 8899 1 1 146 ALA CA C 10.499 -2.472 9.802 1.00 . A A . 146 ALA CA 1 1
4 8900 1 1 146 ALA CB C 9.124 -1.807 9.912 1.00 . A A . 146 ALA CB 1 1
4 8901 1 1 146 ALA H H 9.469 -4.260 10.084 1.00 . A A . 146 ALA H 1 1
4 8902 1 1 146 ALA HA H 10.888 -2.237 8.825 1.00 . A A . 146 ALA HA 1 1
4 8903 1 1 146 ALA HB1 H 8.657 -2.056 10.866 1.00 . A A . 146 ALA HB1 1 1
4 8904 1 1 146 ALA HB2 H 9.242 -0.726 9.843 1.00 . A A . 146 ALA HB2 1 1
4 8905 1 1 146 ALA HB3 H 8.478 -2.143 9.101 1.00 . A A . 146 ALA HB3 1 1
4 8906 1 1 146 ALA N N 10.359 -3.909 9.801 1.00 . A A . 146 ALA N 1 1
4 8907 1 1 146 ALA O O 11.047 -1.586 11.974 1.00 . A A . 146 ALA O 1 1
4 8908 1 1 147 THR C C 13.750 -0.035 11.747 1.00 . A A . 147 THR C 1 1
4 8909 1 1 147 THR CA C 13.855 -1.542 11.452 1.00 . A A . 147 THR CA 1 1
4 8910 1 1 147 THR CB C 15.205 -1.941 10.829 1.00 . A A . 147 THR CB 1 1
4 8911 1 1 147 THR CG2 C 15.432 -3.454 10.879 1.00 . A A . 147 THR CG2 1 1
4 8912 1 1 147 THR H H 13.052 -2.324 9.667 1.00 . A A . 147 THR H 1 1
4 8913 1 1 147 THR HA H 13.782 -2.059 12.404 1.00 . A A . 147 THR HA 1 1
4 8914 1 1 147 THR HB H 15.984 -1.476 11.427 1.00 . A A . 147 THR HB 1 1
4 8915 1 1 147 THR HG1 H 15.417 -0.558 9.462 1.00 . A A . 147 THR HG1 1 1
4 8916 1 1 147 THR HG21 H 16.442 -3.686 10.540 1.00 . A A . 147 THR HG21 1 1
4 8917 1 1 147 THR HG22 H 14.718 -3.971 10.239 1.00 . A A . 147 THR HG22 1 1
4 8918 1 1 147 THR HG23 H 15.315 -3.818 11.900 1.00 . A A . 147 THR HG23 1 1
4 8919 1 1 147 THR N N 12.772 -1.982 10.578 1.00 . A A . 147 THR N 1 1
4 8920 1 1 147 THR O O 12.867 0.649 11.213 1.00 . A A . 147 THR O 1 1
4 8921 1 1 147 THR OG1 O 15.333 -1.543 9.472 1.00 . A A . 147 THR OG1 1 1
4 8922 1 1 148 GLY C C 13.441 2.276 13.807 1.00 . A A . 148 GLY C 1 1
4 8923 1 1 148 GLY CA C 14.652 1.902 12.959 1.00 . A A . 148 GLY CA 1 1
4 8924 1 1 148 GLY H H 15.358 -0.079 13.017 1.00 . A A . 148 GLY H 1 1
4 8925 1 1 148 GLY HA2 H 15.565 2.130 13.508 1.00 . A A . 148 GLY HA2 1 1
4 8926 1 1 148 GLY HA3 H 14.631 2.498 12.046 1.00 . A A . 148 GLY HA3 1 1
4 8927 1 1 148 GLY N N 14.642 0.492 12.593 1.00 . A A . 148 GLY N 1 1
4 8928 1 1 148 GLY O O 12.651 1.405 14.185 1.00 . A A . 148 GLY O 1 1
4 8929 1 1 149 THR C C 11.728 5.399 14.240 1.00 . A A . 149 THR C 1 1
4 8930 1 1 149 THR CA C 12.212 4.113 14.919 1.00 . A A . 149 THR CA 1 1
4 8931 1 1 149 THR CB C 12.636 4.323 16.393 1.00 . A A . 149 THR CB 1 1
4 8932 1 1 149 THR CG2 C 11.442 4.486 17.344 1.00 . A A . 149 THR CG2 1 1
4 8933 1 1 149 THR H H 13.989 4.232 13.788 1.00 . A A . 149 THR H 1 1
4 8934 1 1 149 THR HA H 11.392 3.402 14.890 1.00 . A A . 149 THR HA 1 1
4 8935 1 1 149 THR HB H 13.271 5.206 16.458 1.00 . A A . 149 THR HB 1 1
4 8936 1 1 149 THR HG1 H 12.825 2.419 16.729 1.00 . A A . 149 THR HG1 1 1
4 8937 1 1 149 THR HG21 H 10.931 5.429 17.157 1.00 . A A . 149 THR HG21 1 1
4 8938 1 1 149 THR HG22 H 11.791 4.505 18.375 1.00 . A A . 149 THR HG22 1 1
4 8939 1 1 149 THR HG23 H 10.738 3.660 17.223 1.00 . A A . 149 THR HG23 1 1
4 8940 1 1 149 THR N N 13.312 3.562 14.131 1.00 . A A . 149 THR N 1 1
4 8941 1 1 149 THR O O 12.392 5.933 13.349 1.00 . A A . 149 THR O 1 1
4 8942 1 1 149 THR OG1 O 13.369 3.216 16.881 1.00 . A A . 149 THR OG1 1 1
4 8943 1 1 150 THR C C 10.578 8.293 14.745 1.00 . A A . 150 THR C 1 1
4 8944 1 1 150 THR CA C 9.888 7.064 14.130 1.00 . A A . 150 THR CA 1 1
4 8945 1 1 150 THR CB C 8.388 6.964 14.485 1.00 . A A . 150 THR CB 1 1
4 8946 1 1 150 THR CG2 C 7.574 6.300 13.374 1.00 . A A . 150 THR CG2 1 1
4 8947 1 1 150 THR H H 10.013 5.418 15.350 1.00 . A A . 150 THR H 1 1
4 8948 1 1 150 THR HA H 9.994 7.113 13.046 1.00 . A A . 150 THR HA 1 1
4 8949 1 1 150 THR HB H 7.991 7.964 14.646 1.00 . A A . 150 THR HB 1 1
4 8950 1 1 150 THR HG1 H 7.368 6.510 16.073 1.00 . A A . 150 THR HG1 1 1
4 8951 1 1 150 THR HG21 H 8.008 5.337 13.100 1.00 . A A . 150 THR HG21 1 1
4 8952 1 1 150 THR HG22 H 7.563 6.954 12.503 1.00 . A A . 150 THR HG22 1 1
4 8953 1 1 150 THR HG23 H 6.542 6.156 13.699 1.00 . A A . 150 THR HG23 1 1
4 8954 1 1 150 THR N N 10.547 5.869 14.620 1.00 . A A . 150 THR N 1 1
4 8955 1 1 150 THR O O 10.247 8.715 15.858 1.00 . A A . 150 THR O 1 1
4 8956 1 1 150 THR OG1 O 8.185 6.170 15.652 1.00 . A A . 150 THR OG1 1 1
4 8957 1 1 151 THR C C 13.076 10.510 13.229 1.00 . A A . 151 THR C 1 1
4 8958 1 1 151 THR CA C 12.376 9.985 14.483 1.00 . A A . 151 THR CA 1 1
4 8959 1 1 151 THR CB C 13.354 9.614 15.628 1.00 . A A . 151 THR CB 1 1
4 8960 1 1 151 THR CG2 C 14.257 8.411 15.318 1.00 . A A . 151 THR CG2 1 1
4 8961 1 1 151 THR H H 11.860 8.464 13.161 1.00 . A A . 151 THR H 1 1
4 8962 1 1 151 THR HA H 11.687 10.749 14.845 1.00 . A A . 151 THR HA 1 1
4 8963 1 1 151 THR HB H 12.748 9.348 16.494 1.00 . A A . 151 THR HB 1 1
4 8964 1 1 151 THR HG1 H 13.844 11.543 15.835 1.00 . A A . 151 THR HG1 1 1
4 8965 1 1 151 THR HG21 H 14.866 8.616 14.437 1.00 . A A . 151 THR HG21 1 1
4 8966 1 1 151 THR HG22 H 13.653 7.524 15.138 1.00 . A A . 151 THR HG22 1 1
4 8967 1 1 151 THR HG23 H 14.906 8.209 16.170 1.00 . A A . 151 THR HG23 1 1
4 8968 1 1 151 THR N N 11.600 8.821 14.076 1.00 . A A . 151 THR N 1 1
4 8969 1 1 151 THR O O 13.225 9.791 12.238 1.00 . A A . 151 THR O 1 1
4 8970 1 1 151 THR OG1 O 14.224 10.664 16.037 1.00 . A A . 151 THR OG1 1 1
4 8971 1 1 152 GLU C C 15.542 11.852 12.081 1.00 . A A . 152 GLU C 1 1
4 8972 1 1 152 GLU CA C 14.137 12.453 12.181 1.00 . A A . 152 GLU CA 1 1
4 8973 1 1 152 GLU CB C 14.165 13.976 12.424 1.00 . A A . 152 GLU CB 1 1
4 8974 1 1 152 GLU CD C 14.254 14.433 14.996 1.00 . A A . 152 GLU CD 1 1
4 8975 1 1 152 GLU CG C 14.975 14.489 13.637 1.00 . A A . 152 GLU CG 1 1
4 8976 1 1 152 GLU H H 13.305 12.332 14.100 1.00 . A A . 152 GLU H 1 1
4 8977 1 1 152 GLU HA H 13.596 12.252 11.257 1.00 . A A . 152 GLU HA 1 1
4 8978 1 1 152 GLU HB2 H 14.599 14.430 11.530 1.00 . A A . 152 GLU HB2 1 1
4 8979 1 1 152 GLU HB3 H 13.140 14.343 12.503 1.00 . A A . 152 GLU HB3 1 1
4 8980 1 1 152 GLU HG2 H 15.934 13.979 13.711 1.00 . A A . 152 GLU HG2 1 1
4 8981 1 1 152 GLU HG3 H 15.208 15.537 13.435 1.00 . A A . 152 GLU HG3 1 1
4 8982 1 1 152 GLU N N 13.442 11.787 13.257 1.00 . A A . 152 GLU N 1 1
4 8983 1 1 152 GLU O O 16.173 11.544 13.100 1.00 . A A . 152 GLU O 1 1
4 8984 1 1 152 GLU OE1 O 13.780 13.365 15.453 1.00 . A A . 152 GLU OE1 1 1
4 8985 1 1 152 GLU OE2 O 14.168 15.503 15.642 1.00 . A A . 152 GLU OE2 1 1
4 8986 1 1 153 LEU C C 18.419 12.224 10.275 1.00 . A A . 153 LEU C 1 1
4 8987 1 1 153 LEU CA C 17.389 11.155 10.629 1.00 . A A . 153 LEU CA 1 1
4 8988 1 1 153 LEU CB C 17.330 10.008 9.596 1.00 . A A . 153 LEU CB 1 1
4 8989 1 1 153 LEU CD1 C 19.124 8.578 10.752 1.00 . A A . 153 LEU CD1 1 1
4 8990 1 1 153 LEU CD2 C 16.703 8.135 11.220 1.00 . A A . 153 LEU CD2 1 1
4 8991 1 1 153 LEU CG C 17.706 8.623 10.165 1.00 . A A . 153 LEU CG 1 1
4 8992 1 1 153 LEU H H 15.495 11.988 10.060 1.00 . A A . 153 LEU H 1 1
4 8993 1 1 153 LEU HA H 17.737 10.735 11.567 1.00 . A A . 153 LEU HA 1 1
4 8994 1 1 153 LEU HB2 H 16.329 9.944 9.166 1.00 . A A . 153 LEU HB2 1 1
4 8995 1 1 153 LEU HB3 H 18.007 10.231 8.769 1.00 . A A . 153 LEU HB3 1 1
4 8996 1 1 153 LEU HD11 H 19.817 9.019 10.038 1.00 . A A . 153 LEU HD11 1 1
4 8997 1 1 153 LEU HD12 H 19.415 7.543 10.934 1.00 . A A . 153 LEU HD12 1 1
4 8998 1 1 153 LEU HD13 H 19.183 9.132 11.687 1.00 . A A . 153 LEU HD13 1 1
4 8999 1 1 153 LEU HD21 H 16.957 7.123 11.535 1.00 . A A . 153 LEU HD21 1 1
4 9000 1 1 153 LEU HD22 H 15.698 8.122 10.794 1.00 . A A . 153 LEU HD22 1 1
4 9001 1 1 153 LEU HD23 H 16.698 8.791 12.090 1.00 . A A . 153 LEU HD23 1 1
4 9002 1 1 153 LEU HG H 17.677 7.916 9.335 1.00 . A A . 153 LEU HG 1 1
4 9003 1 1 153 LEU N N 16.059 11.719 10.859 1.00 . A A . 153 LEU N 1 1
4 9004 1 1 153 LEU O O 19.599 11.907 10.117 1.00 . A A . 153 LEU O 1 1
4 9005 1 1 154 GLU C C 18.288 15.896 10.371 1.00 . A A . 154 GLU C 1 1
4 9006 1 1 154 GLU CA C 18.890 14.596 9.835 1.00 . A A . 154 GLU CA 1 1
4 9007 1 1 154 GLU CB C 19.105 14.638 8.308 1.00 . A A . 154 GLU CB 1 1
4 9008 1 1 154 GLU CD C 21.402 15.667 8.137 1.00 . A A . 154 GLU CD 1 1
4 9009 1 1 154 GLU CG C 20.568 14.410 7.923 1.00 . A A . 154 GLU CG 1 1
4 9010 1 1 154 GLU H H 17.034 13.703 10.309 1.00 . A A . 154 GLU H 1 1
4 9011 1 1 154 GLU HA H 19.844 14.433 10.338 1.00 . A A . 154 GLU HA 1 1
4 9012 1 1 154 GLU HB2 H 18.513 13.856 7.830 1.00 . A A . 154 GLU HB2 1 1
4 9013 1 1 154 GLU HB3 H 18.778 15.598 7.902 1.00 . A A . 154 GLU HB3 1 1
4 9014 1 1 154 GLU HG2 H 20.990 13.580 8.491 1.00 . A A . 154 GLU HG2 1 1
4 9015 1 1 154 GLU HG3 H 20.605 14.139 6.868 1.00 . A A . 154 GLU HG3 1 1
4 9016 1 1 154 GLU N N 18.007 13.487 10.161 1.00 . A A . 154 GLU N 1 1
4 9017 1 1 154 GLU O O 17.063 16.029 10.468 1.00 . A A . 154 GLU O 1 1
4 9018 1 1 154 GLU OE1 O 21.531 16.120 9.294 1.00 . A A . 154 GLU OE1 1 1
4 9019 1 1 154 GLU OE2 O 21.946 16.180 7.130 1.00 . A A . 154 GLU OE2 1 1
4 9020 1 1 155 VAL C C 18.314 19.193 10.141 1.00 . A A . 155 VAL C 1 1
4 9021 1 1 155 VAL CA C 18.830 18.210 11.202 1.00 . A A . 155 VAL CA 1 1
4 9022 1 1 155 VAL CB C 20.070 18.779 11.912 1.00 . A A . 155 VAL CB 1 1
4 9023 1 1 155 VAL CG1 C 19.704 19.801 13.006 1.00 . A A . 155 VAL CG1 1 1
4 9024 1 1 155 VAL CG2 C 20.948 17.717 12.590 1.00 . A A . 155 VAL CG2 1 1
4 9025 1 1 155 VAL H H 20.135 16.676 10.535 1.00 . A A . 155 VAL H 1 1
4 9026 1 1 155 VAL HA H 18.022 18.066 11.909 1.00 . A A . 155 VAL HA 1 1
4 9027 1 1 155 VAL HB H 20.648 19.247 11.120 1.00 . A A . 155 VAL HB 1 1
4 9028 1 1 155 VAL HG11 H 19.109 20.615 12.597 1.00 . A A . 155 VAL HG11 1 1
4 9029 1 1 155 VAL HG12 H 19.131 19.312 13.796 1.00 . A A . 155 VAL HG12 1 1
4 9030 1 1 155 VAL HG13 H 20.608 20.229 13.439 1.00 . A A . 155 VAL HG13 1 1
4 9031 1 1 155 VAL HG21 H 21.451 17.108 11.840 1.00 . A A . 155 VAL HG21 1 1
4 9032 1 1 155 VAL HG22 H 21.710 18.189 13.208 1.00 . A A . 155 VAL HG22 1 1
4 9033 1 1 155 VAL HG23 H 20.321 17.086 13.218 1.00 . A A . 155 VAL HG23 1 1
4 9034 1 1 155 VAL N N 19.144 16.879 10.659 1.00 . A A . 155 VAL N 1 1
4 9035 1 1 155 VAL O O 18.474 20.416 10.209 1.00 . A A . 155 VAL O 1 1
4 9036 1 1 156 LEU C C 16.117 20.328 8.452 1.00 . A A . 156 LEU C 1 1
4 9037 1 1 156 LEU CA C 17.137 19.292 7.959 1.00 . A A . 156 LEU CA 1 1
4 9038 1 1 156 LEU CB C 16.570 18.249 6.986 1.00 . A A . 156 LEU CB 1 1
4 9039 1 1 156 LEU CD1 C 17.704 19.202 4.889 1.00 . A A . 156 LEU CD1 1 1
4 9040 1 1 156 LEU CD2 C 15.850 17.551 4.705 1.00 . A A . 156 LEU CD2 1 1
4 9041 1 1 156 LEU CG C 16.390 18.726 5.531 1.00 . A A . 156 LEU CG 1 1
4 9042 1 1 156 LEU H H 17.709 17.630 9.287 1.00 . A A . 156 LEU H 1 1
4 9043 1 1 156 LEU HA H 17.955 19.821 7.474 1.00 . A A . 156 LEU HA 1 1
4 9044 1 1 156 LEU HB2 H 17.254 17.399 6.966 1.00 . A A . 156 LEU HB2 1 1
4 9045 1 1 156 LEU HB3 H 15.609 17.904 7.372 1.00 . A A . 156 LEU HB3 1 1
4 9046 1 1 156 LEU HD11 H 18.037 20.133 5.345 1.00 . A A . 156 LEU HD11 1 1
4 9047 1 1 156 LEU HD12 H 17.548 19.398 3.829 1.00 . A A . 156 LEU HD12 1 1
4 9048 1 1 156 LEU HD13 H 18.484 18.447 5.007 1.00 . A A . 156 LEU HD13 1 1
4 9049 1 1 156 LEU HD21 H 15.694 17.851 3.669 1.00 . A A . 156 LEU HD21 1 1
4 9050 1 1 156 LEU HD22 H 14.889 17.230 5.110 1.00 . A A . 156 LEU HD22 1 1
4 9051 1 1 156 LEU HD23 H 16.530 16.701 4.754 1.00 . A A . 156 LEU HD23 1 1
4 9052 1 1 156 LEU HG H 15.680 19.551 5.500 1.00 . A A . 156 LEU HG 1 1
4 9053 1 1 156 LEU N N 17.725 18.619 9.111 1.00 . A A . 156 LEU N 1 1
4 9054 1 1 156 LEU O O 15.534 20.171 9.530 1.00 . A A . 156 LEU O 1 1
4 9055 1 1 157 GLY C C 13.547 22.343 8.109 1.00 . A A . 157 GLY C 1 1
4 9056 1 1 157 GLY CA C 15.056 22.539 7.942 1.00 . A A . 157 GLY CA 1 1
4 9057 1 1 157 GLY H H 16.441 21.436 6.811 1.00 . A A . 157 GLY H 1 1
4 9058 1 1 157 GLY HA2 H 15.413 23.009 8.859 1.00 . A A . 157 GLY HA2 1 1
4 9059 1 1 157 GLY HA3 H 15.210 23.259 7.139 1.00 . A A . 157 GLY HA3 1 1
4 9060 1 1 157 GLY N N 15.922 21.394 7.676 1.00 . A A . 157 GLY N 1 1
4 9061 1 1 157 GLY O O 12.802 23.152 7.555 1.00 . A A . 157 GLY O 1 1
4 9062 1 1 158 ASP C C 11.417 20.397 10.374 1.00 . A A . 158 ASP C 1 1
4 9063 1 1 158 ASP CA C 11.632 21.106 9.031 1.00 . A A . 158 ASP CA 1 1
4 9064 1 1 158 ASP CB C 10.983 20.364 7.853 1.00 . A A . 158 ASP CB 1 1
4 9065 1 1 158 ASP CG C 9.453 20.485 7.816 1.00 . A A . 158 ASP CG 1 1
4 9066 1 1 158 ASP H H 13.701 20.667 9.260 1.00 . A A . 158 ASP H 1 1
4 9067 1 1 158 ASP HA H 11.158 22.083 9.083 1.00 . A A . 158 ASP HA 1 1
4 9068 1 1 158 ASP HB2 H 11.357 20.809 6.933 1.00 . A A . 158 ASP HB2 1 1
4 9069 1 1 158 ASP HB3 H 11.271 19.314 7.885 1.00 . A A . 158 ASP HB3 1 1
4 9070 1 1 158 ASP N N 13.066 21.317 8.811 1.00 . A A . 158 ASP N 1 1
4 9071 1 1 158 ASP O O 12.388 20.013 11.039 1.00 . A A . 158 ASP O 1 1
4 9072 1 1 158 ASP OD1 O 8.864 21.288 8.576 1.00 . A A . 158 ASP OD1 1 1
4 9073 1 1 158 ASP OD2 O 8.813 19.800 6.987 1.00 . A A . 158 ASP OD2 1 1
4 9074 1 1 159 SER C C 9.970 18.094 12.056 1.00 . A A . 159 SER C 1 1
4 9075 1 1 159 SER CA C 9.709 19.608 12.025 1.00 . A A . 159 SER CA 1 1
4 9076 1 1 159 SER CB C 8.199 19.879 12.128 1.00 . A A . 159 SER CB 1 1
4 9077 1 1 159 SER H H 9.424 20.588 10.189 1.00 . A A . 159 SER H 1 1
4 9078 1 1 159 SER HA H 10.221 20.070 12.870 1.00 . A A . 159 SER HA 1 1
4 9079 1 1 159 SER HB2 H 7.669 19.270 11.393 1.00 . A A . 159 SER HB2 1 1
4 9080 1 1 159 SER HB3 H 7.847 19.606 13.122 1.00 . A A . 159 SER HB3 1 1
4 9081 1 1 159 SER HG H 8.678 21.774 12.179 1.00 . A A . 159 SER HG 1 1
4 9082 1 1 159 SER N N 10.165 20.240 10.793 1.00 . A A . 159 SER N 1 1
4 9083 1 1 159 SER O O 10.408 17.502 11.067 1.00 . A A . 159 SER O 1 1
4 9084 1 1 159 SER OG O 7.905 21.248 11.884 1.00 . A A . 159 SER OG 1 1
4 9085 1 1 160 GLY C C 8.717 15.288 12.751 1.00 . A A . 160 GLY C 1 1
4 9086 1 1 160 GLY CA C 9.866 16.036 13.431 1.00 . A A . 160 GLY CA 1 1
4 9087 1 1 160 GLY H H 9.358 18.011 13.989 1.00 . A A . 160 GLY H 1 1
4 9088 1 1 160 GLY HA2 H 10.815 15.698 13.012 1.00 . A A . 160 GLY HA2 1 1
4 9089 1 1 160 GLY HA3 H 9.850 15.834 14.501 1.00 . A A . 160 GLY HA3 1 1
4 9090 1 1 160 GLY N N 9.715 17.469 13.210 1.00 . A A . 160 GLY N 1 1
4 9091 1 1 160 GLY O O 8.071 15.832 11.854 1.00 . A A . 160 GLY O 1 1
4 9092 1 1 161 THR C C 6.027 13.807 12.934 1.00 . A A . 161 THR C 1 1
4 9093 1 1 161 THR CA C 7.400 13.189 12.616 1.00 . A A . 161 THR CA 1 1
4 9094 1 1 161 THR CB C 7.558 11.754 13.170 1.00 . A A . 161 THR CB 1 1
4 9095 1 1 161 THR CG2 C 8.926 11.152 12.839 1.00 . A A . 161 THR CG2 1 1
4 9096 1 1 161 THR H H 9.005 13.625 13.898 1.00 . A A . 161 THR H 1 1
4 9097 1 1 161 THR HA H 7.511 13.142 11.532 1.00 . A A . 161 THR HA 1 1
4 9098 1 1 161 THR HB H 6.786 11.125 12.727 1.00 . A A . 161 THR HB 1 1
4 9099 1 1 161 THR HG1 H 6.605 12.235 14.747 1.00 . A A . 161 THR HG1 1 1
4 9100 1 1 161 THR HG21 H 8.941 10.109 13.148 1.00 . A A . 161 THR HG21 1 1
4 9101 1 1 161 THR HG22 H 9.728 11.683 13.350 1.00 . A A . 161 THR HG22 1 1
4 9102 1 1 161 THR HG23 H 9.096 11.202 11.762 1.00 . A A . 161 THR HG23 1 1
4 9103 1 1 161 THR N N 8.459 14.041 13.159 1.00 . A A . 161 THR N 1 1
4 9104 1 1 161 THR O O 5.418 13.457 13.950 1.00 . A A . 161 THR O 1 1
4 9105 1 1 161 THR OG1 O 7.418 11.725 14.584 1.00 . A A . 161 THR OG1 1 1
4 9106 1 1 162 GLN C C 3.724 15.848 10.904 1.00 . A A . 162 GLN C 1 1
4 9107 1 1 162 GLN CA C 4.284 15.440 12.273 1.00 . A A . 162 GLN CA 1 1
4 9108 1 1 162 GLN CB C 4.477 16.697 13.154 1.00 . A A . 162 GLN CB 1 1
4 9109 1 1 162 GLN CD C 6.096 16.674 15.150 1.00 . A A . 162 GLN CD 1 1
4 9110 1 1 162 GLN CG C 4.662 16.456 14.664 1.00 . A A . 162 GLN CG 1 1
4 9111 1 1 162 GLN H H 6.106 14.986 11.295 1.00 . A A . 162 GLN H 1 1
4 9112 1 1 162 GLN HA H 3.562 14.779 12.756 1.00 . A A . 162 GLN HA 1 1
4 9113 1 1 162 GLN HB2 H 5.309 17.288 12.768 1.00 . A A . 162 GLN HB2 1 1
4 9114 1 1 162 GLN HB3 H 3.582 17.307 13.042 1.00 . A A . 162 GLN HB3 1 1
4 9115 1 1 162 GLN HE21 H 6.138 14.845 16.001 1.00 . A A . 162 GLN HE21 1 1
4 9116 1 1 162 GLN HE22 H 7.590 15.803 16.230 1.00 . A A . 162 GLN HE22 1 1
4 9117 1 1 162 GLN HG2 H 4.040 17.170 15.201 1.00 . A A . 162 GLN HG2 1 1
4 9118 1 1 162 GLN HG3 H 4.295 15.469 14.938 1.00 . A A . 162 GLN HG3 1 1
4 9119 1 1 162 GLN N N 5.549 14.743 12.108 1.00 . A A . 162 GLN N 1 1
4 9120 1 1 162 GLN NE2 N 6.677 15.694 15.820 1.00 . A A . 162 GLN NE2 1 1
4 9121 1 1 162 GLN O O 3.918 16.986 10.465 1.00 . A A . 162 GLN O 1 1
4 9122 1 1 162 GLN OE1 O 6.665 17.756 14.988 1.00 . A A . 162 GLN OE1 1 1
4 9123 1 1 163 ALA C C 1.250 16.179 9.171 1.00 . A A . 163 ALA C 1 1
4 9124 1 1 163 ALA CA C 2.468 15.285 8.901 1.00 . A A . 163 ALA CA 1 1
4 9125 1 1 163 ALA CB C 2.030 14.033 8.142 1.00 . A A . 163 ALA CB 1 1
4 9126 1 1 163 ALA H H 2.898 13.999 10.548 1.00 . A A . 163 ALA H 1 1
4 9127 1 1 163 ALA HA H 3.201 15.819 8.296 1.00 . A A . 163 ALA HA 1 1
4 9128 1 1 163 ALA HB1 H 1.627 14.317 7.173 1.00 . A A . 163 ALA HB1 1 1
4 9129 1 1 163 ALA HB2 H 2.875 13.366 7.980 1.00 . A A . 163 ALA HB2 1 1
4 9130 1 1 163 ALA HB3 H 1.252 13.517 8.697 1.00 . A A . 163 ALA HB3 1 1
4 9131 1 1 163 ALA N N 3.054 14.936 10.193 1.00 . A A . 163 ALA N 1 1
4 9132 1 1 163 ALA O O 0.530 15.956 10.155 1.00 . A A . 163 ALA O 1 1
4 9133 1 1 164 GLY C C 0.351 19.516 8.564 1.00 . A A . 164 GLY C 1 1
4 9134 1 1 164 GLY CA C -0.128 18.080 8.389 1.00 . A A . 164 GLY CA 1 1
4 9135 1 1 164 GLY H H 1.619 17.277 7.515 1.00 . A A . 164 GLY H 1 1
4 9136 1 1 164 GLY HA2 H -0.704 18.015 7.470 1.00 . A A . 164 GLY HA2 1 1
4 9137 1 1 164 GLY HA3 H -0.785 17.820 9.219 1.00 . A A . 164 GLY HA3 1 1
4 9138 1 1 164 GLY N N 0.985 17.147 8.297 1.00 . A A . 164 GLY N 1 1
4 9139 1 1 164 GLY O O 0.386 20.014 9.694 1.00 . A A . 164 GLY O 1 1
4 9140 1 1 165 ALA C C 0.816 22.054 5.969 1.00 . A A . 165 ALA C 1 1
4 9141 1 1 165 ALA CA C 1.233 21.532 7.352 1.00 . A A . 165 ALA CA 1 1
4 9142 1 1 165 ALA CB C 2.759 21.553 7.490 1.00 . A A . 165 ALA CB 1 1
4 9143 1 1 165 ALA H H 0.681 19.686 6.571 1.00 . A A . 165 ALA H 1 1
4 9144 1 1 165 ALA HA H 0.783 22.151 8.131 1.00 . A A . 165 ALA HA 1 1
4 9145 1 1 165 ALA HB1 H 3.217 20.997 6.670 1.00 . A A . 165 ALA HB1 1 1
4 9146 1 1 165 ALA HB2 H 3.117 22.582 7.467 1.00 . A A . 165 ALA HB2 1 1
4 9147 1 1 165 ALA HB3 H 3.055 21.100 8.435 1.00 . A A . 165 ALA HB3 1 1
4 9148 1 1 165 ALA N N 0.750 20.157 7.465 1.00 . A A . 165 ALA N 1 1
4 9149 1 1 165 ALA O O 0.418 21.254 5.121 1.00 . A A . 165 ALA O 1 1
4 9150 1 1 166 ILE C C 1.537 24.998 3.949 1.00 . A A . 166 ILE C 1 1
4 9151 1 1 166 ILE CA C 0.545 23.914 4.394 1.00 . A A . 166 ILE CA 1 1
4 9152 1 1 166 ILE CB C -0.957 24.298 4.404 1.00 . A A . 166 ILE CB 1 1
4 9153 1 1 166 ILE CD1 C -3.017 24.174 2.872 1.00 . A A . 166 ILE CD1 1 1
4 9154 1 1 166 ILE CG1 C -1.524 24.498 2.978 1.00 . A A . 166 ILE CG1 1 1
4 9155 1 1 166 ILE CG2 C -1.251 25.502 5.317 1.00 . A A . 166 ILE CG2 1 1
4 9156 1 1 166 ILE H H 1.248 24.009 6.402 1.00 . A A . 166 ILE H 1 1
4 9157 1 1 166 ILE HA H 0.656 23.115 3.665 1.00 . A A . 166 ILE HA 1 1
4 9158 1 1 166 ILE HB H -1.483 23.440 4.823 1.00 . A A . 166 ILE HB 1 1
4 9159 1 1 166 ILE HD11 H -3.196 23.137 3.162 1.00 . A A . 166 ILE HD11 1 1
4 9160 1 1 166 ILE HD12 H -3.586 24.835 3.519 1.00 . A A . 166 ILE HD12 1 1
4 9161 1 1 166 ILE HD13 H -3.346 24.316 1.843 1.00 . A A . 166 ILE HD13 1 1
4 9162 1 1 166 ILE HG12 H -1.368 25.528 2.654 1.00 . A A . 166 ILE HG12 1 1
4 9163 1 1 166 ILE HG13 H -1.003 23.836 2.286 1.00 . A A . 166 ILE HG13 1 1
4 9164 1 1 166 ILE HG21 H -0.719 26.385 4.963 1.00 . A A . 166 ILE HG21 1 1
4 9165 1 1 166 ILE HG22 H -2.319 25.719 5.326 1.00 . A A . 166 ILE HG22 1 1
4 9166 1 1 166 ILE HG23 H -0.937 25.286 6.339 1.00 . A A . 166 ILE HG23 1 1
4 9167 1 1 166 ILE N N 0.918 23.358 5.698 1.00 . A A . 166 ILE N 1 1
4 9168 1 1 166 ILE O O 2.545 25.247 4.620 1.00 . A A . 166 ILE O 1 1
4 9169 1 1 167 VAL C C 1.132 27.740 1.840 1.00 . A A . 167 VAL C 1 1
4 9170 1 1 167 VAL CA C 2.116 26.641 2.185 1.00 . A A . 167 VAL CA 1 1
4 9171 1 1 167 VAL CB C 2.913 26.089 0.977 1.00 . A A . 167 VAL CB 1 1
4 9172 1 1 167 VAL CG1 C 3.935 27.120 0.477 1.00 . A A . 167 VAL CG1 1 1
4 9173 1 1 167 VAL CG2 C 3.677 24.793 1.313 1.00 . A A . 167 VAL CG2 1 1
4 9174 1 1 167 VAL H H 0.470 25.380 2.255 1.00 . A A . 167 VAL H 1 1
4 9175 1 1 167 VAL HA H 2.813 27.016 2.932 1.00 . A A . 167 VAL HA 1 1
4 9176 1 1 167 VAL HB H 2.218 25.869 0.163 1.00 . A A . 167 VAL HB 1 1
4 9177 1 1 167 VAL HG11 H 3.431 28.043 0.198 1.00 . A A . 167 VAL HG11 1 1
4 9178 1 1 167 VAL HG12 H 4.673 27.330 1.252 1.00 . A A . 167 VAL HG12 1 1
4 9179 1 1 167 VAL HG13 H 4.450 26.733 -0.404 1.00 . A A . 167 VAL HG13 1 1
4 9180 1 1 167 VAL HG21 H 4.327 24.946 2.175 1.00 . A A . 167 VAL HG21 1 1
4 9181 1 1 167 VAL HG22 H 2.981 23.983 1.530 1.00 . A A . 167 VAL HG22 1 1
4 9182 1 1 167 VAL HG23 H 4.285 24.485 0.462 1.00 . A A . 167 VAL HG23 1 1
4 9183 1 1 167 VAL N N 1.303 25.598 2.782 1.00 . A A . 167 VAL N 1 1
4 9184 1 1 167 VAL O O 1.238 28.839 2.431 1.00 . A A . 167 VAL O 1 1
5 9185 1 1 1 GLY C C -22.691 5.609 13.879 1.00 . A A . 1 GLY C 1 1
5 9186 1 1 1 GLY CA C -22.199 5.252 15.267 1.00 . A A . 1 GLY CA 1 1
5 9187 1 1 1 GLY H1 H -23.574 6.429 16.319 1.00 . A A . 1 GLY H1 1 1
5 9188 1 1 1 GLY HA2 H -21.115 5.206 15.251 1.00 . A A . 1 GLY HA2 1 1
5 9189 1 1 1 GLY HA3 H -22.592 4.283 15.560 1.00 . A A . 1 GLY HA3 1 1
5 9190 1 1 1 GLY N N -22.592 6.252 16.263 1.00 . A A . 1 GLY N 1 1
5 9191 1 1 1 GLY O O -23.819 6.091 13.706 1.00 . A A . 1 GLY O 1 1
5 9192 1 1 2 SER C C -21.662 4.370 10.659 1.00 . A A . 2 SER C 1 1
5 9193 1 1 2 SER CA C -22.131 5.588 11.465 1.00 . A A . 2 SER CA 1 1
5 9194 1 1 2 SER CB C -21.446 6.893 10.994 1.00 . A A . 2 SER CB 1 1
5 9195 1 1 2 SER H H -20.940 4.945 13.049 1.00 . A A . 2 SER H 1 1
5 9196 1 1 2 SER HA H -23.207 5.691 11.320 1.00 . A A . 2 SER HA 1 1
5 9197 1 1 2 SER HB2 H -20.549 6.651 10.419 1.00 . A A . 2 SER HB2 1 1
5 9198 1 1 2 SER HB3 H -22.131 7.431 10.339 1.00 . A A . 2 SER HB3 1 1
5 9199 1 1 2 SER HG H -20.268 7.313 12.449 1.00 . A A . 2 SER HG 1 1
5 9200 1 1 2 SER N N -21.861 5.336 12.875 1.00 . A A . 2 SER N 1 1
5 9201 1 1 2 SER O O -21.360 3.318 11.231 1.00 . A A . 2 SER O 1 1
5 9202 1 1 2 SER OG O -21.061 7.738 12.064 1.00 . A A . 2 SER OG 1 1
5 9203 1 1 3 ASP C C -19.792 3.812 7.904 1.00 . A A . 3 ASP C 1 1
5 9204 1 1 3 ASP CA C -21.222 3.515 8.360 1.00 . A A . 3 ASP CA 1 1
5 9205 1 1 3 ASP CB C -22.192 3.601 7.185 1.00 . A A . 3 ASP CB 1 1
5 9206 1 1 3 ASP CG C -21.902 2.651 6.025 1.00 . A A . 3 ASP CG 1 1
5 9207 1 1 3 ASP H H -21.915 5.414 8.958 1.00 . A A . 3 ASP H 1 1
5 9208 1 1 3 ASP HA H -21.260 2.515 8.794 1.00 . A A . 3 ASP HA 1 1
5 9209 1 1 3 ASP HB2 H -23.193 3.400 7.552 1.00 . A A . 3 ASP HB2 1 1
5 9210 1 1 3 ASP HB3 H -22.181 4.628 6.818 1.00 . A A . 3 ASP HB3 1 1
5 9211 1 1 3 ASP N N -21.641 4.516 9.336 1.00 . A A . 3 ASP N 1 1
5 9212 1 1 3 ASP O O -18.938 2.930 7.903 1.00 . A A . 3 ASP O 1 1
5 9213 1 1 3 ASP OD1 O -21.270 1.588 6.216 1.00 . A A . 3 ASP OD1 1 1
5 9214 1 1 3 ASP OD2 O -22.363 2.958 4.903 1.00 . A A . 3 ASP OD2 1 1
5 9215 1 1 4 GLY C C -18.345 7.093 7.135 1.00 . A A . 4 GLY C 1 1
5 9216 1 1 4 GLY CA C -18.251 5.576 7.050 1.00 . A A . 4 GLY CA 1 1
5 9217 1 1 4 GLY H H -20.262 5.754 7.526 1.00 . A A . 4 GLY H 1 1
5 9218 1 1 4 GLY HA2 H -17.453 5.211 7.700 1.00 . A A . 4 GLY HA2 1 1
5 9219 1 1 4 GLY HA3 H -18.053 5.279 6.025 1.00 . A A . 4 GLY HA3 1 1
5 9220 1 1 4 GLY N N -19.530 5.058 7.507 1.00 . A A . 4 GLY N 1 1
5 9221 1 1 4 GLY O O -19.435 7.647 6.943 1.00 . A A . 4 GLY O 1 1
5 9222 1 1 5 GLU C C -16.133 9.784 6.453 1.00 . A A . 5 GLU C 1 1
5 9223 1 1 5 GLU CA C -17.090 9.198 7.515 1.00 . A A . 5 GLU CA 1 1
5 9224 1 1 5 GLU CB C -16.634 9.438 8.972 1.00 . A A . 5 GLU CB 1 1
5 9225 1 1 5 GLU CD C -17.228 9.045 11.429 1.00 . A A . 5 GLU CD 1 1
5 9226 1 1 5 GLU CG C -17.758 9.179 9.997 1.00 . A A . 5 GLU CG 1 1
5 9227 1 1 5 GLU H H -16.360 7.227 7.495 1.00 . A A . 5 GLU H 1 1
5 9228 1 1 5 GLU HA H -18.063 9.670 7.404 1.00 . A A . 5 GLU HA 1 1
5 9229 1 1 5 GLU HB2 H -15.795 8.776 9.191 1.00 . A A . 5 GLU HB2 1 1
5 9230 1 1 5 GLU HB3 H -16.289 10.461 9.093 1.00 . A A . 5 GLU HB3 1 1
5 9231 1 1 5 GLU HG2 H -18.475 10.001 9.950 1.00 . A A . 5 GLU HG2 1 1
5 9232 1 1 5 GLU HG3 H -18.295 8.262 9.741 1.00 . A A . 5 GLU HG3 1 1
5 9233 1 1 5 GLU N N -17.213 7.751 7.353 1.00 . A A . 5 GLU N 1 1
5 9234 1 1 5 GLU O O -14.951 9.920 6.751 1.00 . A A . 5 GLU O 1 1
5 9235 1 1 5 GLU OE1 O -16.689 10.029 11.980 1.00 . A A . 5 GLU OE1 1 1
5 9236 1 1 5 GLU OE2 O -17.362 7.934 12.008 1.00 . A A . 5 GLU OE2 1 1
5 9237 1 1 6 PRO C C -15.337 12.071 4.387 1.00 . A A . 6 PRO C 1 1
5 9238 1 1 6 PRO CA C -15.838 10.644 4.109 1.00 . A A . 6 PRO CA 1 1
5 9239 1 1 6 PRO CB C -16.779 10.589 2.906 1.00 . A A . 6 PRO CB 1 1
5 9240 1 1 6 PRO CD C -18.019 9.954 4.848 1.00 . A A . 6 PRO CD 1 1
5 9241 1 1 6 PRO CG C -18.180 10.643 3.498 1.00 . A A . 6 PRO CG 1 1
5 9242 1 1 6 PRO HA H -14.992 10.000 3.888 1.00 . A A . 6 PRO HA 1 1
5 9243 1 1 6 PRO HB2 H -16.606 11.408 2.209 1.00 . A A . 6 PRO HB2 1 1
5 9244 1 1 6 PRO HB3 H -16.656 9.627 2.414 1.00 . A A . 6 PRO HB3 1 1
5 9245 1 1 6 PRO HD2 H -18.672 10.442 5.570 1.00 . A A . 6 PRO HD2 1 1
5 9246 1 1 6 PRO HD3 H -18.263 8.896 4.776 1.00 . A A . 6 PRO HD3 1 1
5 9247 1 1 6 PRO HG2 H -18.470 11.680 3.654 1.00 . A A . 6 PRO HG2 1 1
5 9248 1 1 6 PRO HG3 H -18.907 10.135 2.865 1.00 . A A . 6 PRO HG3 1 1
5 9249 1 1 6 PRO N N -16.621 10.095 5.229 1.00 . A A . 6 PRO N 1 1
5 9250 1 1 6 PRO O O -16.139 12.908 4.817 1.00 . A A . 6 PRO O 1 1
5 9251 1 1 7 LEU C C -13.017 14.274 2.984 1.00 . A A . 7 LEU C 1 1
5 9252 1 1 7 LEU CA C -13.452 13.685 4.306 1.00 . A A . 7 LEU CA 1 1
5 9253 1 1 7 LEU CB C -12.241 13.504 5.243 1.00 . A A . 7 LEU CB 1 1
5 9254 1 1 7 LEU CD1 C -11.047 15.778 4.936 1.00 . A A . 7 LEU CD1 1 1
5 9255 1 1 7 LEU CD2 C -12.747 15.489 6.753 1.00 . A A . 7 LEU CD2 1 1
5 9256 1 1 7 LEU CG C -11.681 14.779 5.909 1.00 . A A . 7 LEU CG 1 1
5 9257 1 1 7 LEU H H -13.387 11.747 3.692 1.00 . A A . 7 LEU H 1 1
5 9258 1 1 7 LEU HA H -14.176 14.337 4.791 1.00 . A A . 7 LEU HA 1 1
5 9259 1 1 7 LEU HB2 H -12.534 12.824 6.037 1.00 . A A . 7 LEU HB2 1 1
5 9260 1 1 7 LEU HB3 H -11.432 13.010 4.702 1.00 . A A . 7 LEU HB3 1 1
5 9261 1 1 7 LEU HD11 H -10.437 16.490 5.495 1.00 . A A . 7 LEU HD11 1 1
5 9262 1 1 7 LEU HD12 H -11.806 16.334 4.392 1.00 . A A . 7 LEU HD12 1 1
5 9263 1 1 7 LEU HD13 H -10.398 15.262 4.228 1.00 . A A . 7 LEU HD13 1 1
5 9264 1 1 7 LEU HD21 H -12.273 16.249 7.371 1.00 . A A . 7 LEU HD21 1 1
5 9265 1 1 7 LEU HD22 H -13.240 14.772 7.408 1.00 . A A . 7 LEU HD22 1 1
5 9266 1 1 7 LEU HD23 H -13.486 15.972 6.117 1.00 . A A . 7 LEU HD23 1 1
5 9267 1 1 7 LEU HG H -10.892 14.450 6.585 1.00 . A A . 7 LEU HG 1 1
5 9268 1 1 7 LEU N N -14.070 12.393 4.066 1.00 . A A . 7 LEU N 1 1
5 9269 1 1 7 LEU O O -12.157 13.727 2.302 1.00 . A A . 7 LEU O 1 1
5 9270 1 1 8 VAL C C -12.435 17.257 1.758 1.00 . A A . 8 VAL C 1 1
5 9271 1 1 8 VAL CA C -13.363 16.097 1.386 1.00 . A A . 8 VAL CA 1 1
5 9272 1 1 8 VAL CB C -14.669 16.532 0.695 1.00 . A A . 8 VAL CB 1 1
5 9273 1 1 8 VAL CG1 C -14.382 17.145 -0.681 1.00 . A A . 8 VAL CG1 1 1
5 9274 1 1 8 VAL CG2 C -15.628 15.346 0.511 1.00 . A A . 8 VAL CG2 1 1
5 9275 1 1 8 VAL H H -14.337 15.710 3.262 1.00 . A A . 8 VAL H 1 1
5 9276 1 1 8 VAL HA H -12.832 15.435 0.704 1.00 . A A . 8 VAL HA 1 1
5 9277 1 1 8 VAL HB H -15.167 17.274 1.311 1.00 . A A . 8 VAL HB 1 1
5 9278 1 1 8 VAL HG11 H -15.313 17.468 -1.149 1.00 . A A . 8 VAL HG11 1 1
5 9279 1 1 8 VAL HG12 H -13.744 18.019 -0.560 1.00 . A A . 8 VAL HG12 1 1
5 9280 1 1 8 VAL HG13 H -13.878 16.426 -1.327 1.00 . A A . 8 VAL HG13 1 1
5 9281 1 1 8 VAL HG21 H -15.109 14.542 -0.009 1.00 . A A . 8 VAL HG21 1 1
5 9282 1 1 8 VAL HG22 H -15.978 14.984 1.478 1.00 . A A . 8 VAL HG22 1 1
5 9283 1 1 8 VAL HG23 H -16.499 15.662 -0.064 1.00 . A A . 8 VAL HG23 1 1
5 9284 1 1 8 VAL N N -13.650 15.370 2.612 1.00 . A A . 8 VAL N 1 1
5 9285 1 1 8 VAL O O -12.888 18.252 2.333 1.00 . A A . 8 VAL O 1 1
5 9286 1 1 9 GLY C C -10.354 19.397 0.969 1.00 . A A . 9 GLY C 1 1
5 9287 1 1 9 GLY CA C -10.104 18.104 1.744 1.00 . A A . 9 GLY CA 1 1
5 9288 1 1 9 GLY H H -10.806 16.278 1.011 1.00 . A A . 9 GLY H 1 1
5 9289 1 1 9 GLY HA2 H -10.094 18.327 2.812 1.00 . A A . 9 GLY HA2 1 1
5 9290 1 1 9 GLY HA3 H -9.135 17.692 1.470 1.00 . A A . 9 GLY HA3 1 1
5 9291 1 1 9 GLY N N -11.140 17.111 1.476 1.00 . A A . 9 GLY N 1 1
5 9292 1 1 9 GLY O O -11.297 19.481 0.172 1.00 . A A . 9 GLY O 1 1
5 9293 1 1 10 GLY C C -8.824 21.935 -0.645 1.00 . A A . 10 GLY C 1 1
5 9294 1 1 10 GLY CA C -9.684 21.728 0.594 1.00 . A A . 10 GLY CA 1 1
5 9295 1 1 10 GLY H H -8.784 20.278 1.884 1.00 . A A . 10 GLY H 1 1
5 9296 1 1 10 GLY HA2 H -10.723 21.883 0.307 1.00 . A A . 10 GLY HA2 1 1
5 9297 1 1 10 GLY HA3 H -9.437 22.494 1.328 1.00 . A A . 10 GLY HA3 1 1
5 9298 1 1 10 GLY N N -9.542 20.424 1.227 1.00 . A A . 10 GLY N 1 1
5 9299 1 1 10 GLY O O -9.088 21.376 -1.711 1.00 . A A . 10 GLY O 1 1
5 9300 1 1 11 ASP C C -5.466 23.466 -0.846 1.00 . A A . 11 ASP C 1 1
5 9301 1 1 11 ASP CA C -6.833 23.188 -1.496 1.00 . A A . 11 ASP CA 1 1
5 9302 1 1 11 ASP CB C -7.391 24.456 -2.146 1.00 . A A . 11 ASP CB 1 1
5 9303 1 1 11 ASP CG C -7.160 24.598 -3.650 1.00 . A A . 11 ASP CG 1 1
5 9304 1 1 11 ASP H H -7.662 23.196 0.428 1.00 . A A . 11 ASP H 1 1
5 9305 1 1 11 ASP HA H -6.728 22.439 -2.268 1.00 . A A . 11 ASP HA 1 1
5 9306 1 1 11 ASP HB2 H -8.460 24.509 -1.953 1.00 . A A . 11 ASP HB2 1 1
5 9307 1 1 11 ASP HB3 H -6.921 25.283 -1.645 1.00 . A A . 11 ASP HB3 1 1
5 9308 1 1 11 ASP N N -7.803 22.772 -0.478 1.00 . A A . 11 ASP N 1 1
5 9309 1 1 11 ASP O O -4.646 24.217 -1.376 1.00 . A A . 11 ASP O 1 1
5 9310 1 1 11 ASP OD1 O -7.346 23.626 -4.408 1.00 . A A . 11 ASP OD1 1 1
5 9311 1 1 11 ASP OD2 O -6.945 25.739 -4.131 1.00 . A A . 11 ASP OD2 1 1
5 9312 1 1 12 THR C C -3.679 21.766 1.768 1.00 . A A . 12 THR C 1 1
5 9313 1 1 12 THR CA C -4.062 23.116 1.176 1.00 . A A . 12 THR CA 1 1
5 9314 1 1 12 THR CB C -4.277 24.127 2.317 1.00 . A A . 12 THR CB 1 1
5 9315 1 1 12 THR CG2 C -4.483 25.560 1.820 1.00 . A A . 12 THR CG2 1 1
5 9316 1 1 12 THR H H -5.997 22.359 0.719 1.00 . A A . 12 THR H 1 1
5 9317 1 1 12 THR HA H -3.250 23.461 0.535 1.00 . A A . 12 THR HA 1 1
5 9318 1 1 12 THR HB H -3.390 24.114 2.953 1.00 . A A . 12 THR HB 1 1
5 9319 1 1 12 THR HG1 H -5.299 22.799 3.259 1.00 . A A . 12 THR HG1 1 1
5 9320 1 1 12 THR HG21 H -4.591 26.234 2.670 1.00 . A A . 12 THR HG21 1 1
5 9321 1 1 12 THR HG22 H -5.373 25.622 1.196 1.00 . A A . 12 THR HG22 1 1
5 9322 1 1 12 THR HG23 H -3.617 25.869 1.235 1.00 . A A . 12 THR HG23 1 1
5 9323 1 1 12 THR N N -5.272 22.967 0.375 1.00 . A A . 12 THR N 1 1
5 9324 1 1 12 THR O O -4.543 21.080 2.329 1.00 . A A . 12 THR O 1 1
5 9325 1 1 12 THR OG1 O -5.396 23.755 3.107 1.00 . A A . 12 THR OG1 1 1
5 9326 1 1 13 ASP C C -1.985 20.061 3.729 1.00 . A A . 13 ASP C 1 1
5 9327 1 1 13 ASP CA C -1.834 20.204 2.215 1.00 . A A . 13 ASP CA 1 1
5 9328 1 1 13 ASP CB C -0.344 20.098 1.846 1.00 . A A . 13 ASP CB 1 1
5 9329 1 1 13 ASP CG C 0.553 20.913 2.785 1.00 . A A . 13 ASP CG 1 1
5 9330 1 1 13 ASP H H -1.751 22.065 1.234 1.00 . A A . 13 ASP H 1 1
5 9331 1 1 13 ASP HA H -2.373 19.397 1.733 1.00 . A A . 13 ASP HA 1 1
5 9332 1 1 13 ASP HB2 H -0.051 19.051 1.916 1.00 . A A . 13 ASP HB2 1 1
5 9333 1 1 13 ASP HB3 H -0.190 20.421 0.815 1.00 . A A . 13 ASP HB3 1 1
5 9334 1 1 13 ASP N N -2.388 21.446 1.707 1.00 . A A . 13 ASP N 1 1
5 9335 1 1 13 ASP O O -1.976 21.044 4.476 1.00 . A A . 13 ASP O 1 1
5 9336 1 1 13 ASP OD1 O 0.515 22.166 2.735 1.00 . A A . 13 ASP OD1 1 1
5 9337 1 1 13 ASP OD2 O 1.319 20.314 3.574 1.00 . A A . 13 ASP OD2 1 1
5 9338 1 1 14 ASP C C -2.248 16.850 5.559 1.00 . A A . 14 ASP C 1 1
5 9339 1 1 14 ASP CA C -2.193 18.375 5.561 1.00 . A A . 14 ASP CA 1 1
5 9340 1 1 14 ASP CB C -3.399 18.984 6.313 1.00 . A A . 14 ASP CB 1 1
5 9341 1 1 14 ASP CG C -3.018 20.163 7.214 1.00 . A A . 14 ASP CG 1 1
5 9342 1 1 14 ASP H H -2.081 18.047 3.506 1.00 . A A . 14 ASP H 1 1
5 9343 1 1 14 ASP HA H -1.270 18.659 6.061 1.00 . A A . 14 ASP HA 1 1
5 9344 1 1 14 ASP HB2 H -4.166 19.269 5.600 1.00 . A A . 14 ASP HB2 1 1
5 9345 1 1 14 ASP HB3 H -3.855 18.239 6.966 1.00 . A A . 14 ASP HB3 1 1
5 9346 1 1 14 ASP N N -2.075 18.811 4.175 1.00 . A A . 14 ASP N 1 1
5 9347 1 1 14 ASP O O -2.218 16.219 4.495 1.00 . A A . 14 ASP O 1 1
5 9348 1 1 14 ASP OD1 O -1.899 20.184 7.788 1.00 . A A . 14 ASP OD1 1 1
5 9349 1 1 14 ASP OD2 O -3.877 21.036 7.473 1.00 . A A . 14 ASP OD2 1 1
5 9350 1 1 15 GLN C C -3.771 14.360 7.165 1.00 . A A . 15 GLN C 1 1
5 9351 1 1 15 GLN CA C -2.325 14.818 6.957 1.00 . A A . 15 GLN CA 1 1
5 9352 1 1 15 GLN CB C -1.421 14.430 8.140 1.00 . A A . 15 GLN CB 1 1
5 9353 1 1 15 GLN CD C 0.823 15.152 9.211 1.00 . A A . 15 GLN CD 1 1
5 9354 1 1 15 GLN CG C 0.081 14.731 7.945 1.00 . A A . 15 GLN CG 1 1
5 9355 1 1 15 GLN H H -2.314 16.853 7.570 1.00 . A A . 15 GLN H 1 1
5 9356 1 1 15 GLN HA H -1.955 14.334 6.063 1.00 . A A . 15 GLN HA 1 1
5 9357 1 1 15 GLN HB2 H -1.798 14.924 9.032 1.00 . A A . 15 GLN HB2 1 1
5 9358 1 1 15 GLN HB3 H -1.506 13.359 8.289 1.00 . A A . 15 GLN HB3 1 1
5 9359 1 1 15 GLN HE21 H 2.543 14.279 8.552 1.00 . A A . 15 GLN HE21 1 1
5 9360 1 1 15 GLN HE22 H 2.578 14.958 10.171 1.00 . A A . 15 GLN HE22 1 1
5 9361 1 1 15 GLN HG2 H 0.553 13.808 7.606 1.00 . A A . 15 GLN HG2 1 1
5 9362 1 1 15 GLN HG3 H 0.246 15.462 7.150 1.00 . A A . 15 GLN HG3 1 1
5 9363 1 1 15 GLN N N -2.280 16.258 6.752 1.00 . A A . 15 GLN N 1 1
5 9364 1 1 15 GLN NE2 N 2.078 14.750 9.323 1.00 . A A . 15 GLN NE2 1 1
5 9365 1 1 15 GLN O O -4.517 14.977 7.929 1.00 . A A . 15 GLN O 1 1
5 9366 1 1 15 GLN OE1 O 0.295 15.821 10.100 1.00 . A A . 15 GLN OE1 1 1
5 9367 1 1 16 LEU C C -5.302 11.191 7.080 1.00 . A A . 16 LEU C 1 1
5 9368 1 1 16 LEU CA C -5.451 12.609 6.550 1.00 . A A . 16 LEU CA 1 1
5 9369 1 1 16 LEU CB C -6.071 12.603 5.154 1.00 . A A . 16 LEU CB 1 1
5 9370 1 1 16 LEU CD1 C -6.636 13.739 3.033 1.00 . A A . 16 LEU CD1 1 1
5 9371 1 1 16 LEU CD2 C -7.380 14.767 5.207 1.00 . A A . 16 LEU CD2 1 1
5 9372 1 1 16 LEU CG C -6.269 13.979 4.499 1.00 . A A . 16 LEU CG 1 1
5 9373 1 1 16 LEU H H -3.456 12.817 5.916 1.00 . A A . 16 LEU H 1 1
5 9374 1 1 16 LEU HA H -6.154 13.139 7.174 1.00 . A A . 16 LEU HA 1 1
5 9375 1 1 16 LEU HB2 H -5.448 11.993 4.512 1.00 . A A . 16 LEU HB2 1 1
5 9376 1 1 16 LEU HB3 H -7.046 12.128 5.229 1.00 . A A . 16 LEU HB3 1 1
5 9377 1 1 16 LEU HD11 H -5.759 13.407 2.474 1.00 . A A . 16 LEU HD11 1 1
5 9378 1 1 16 LEU HD12 H -6.979 14.676 2.611 1.00 . A A . 16 LEU HD12 1 1
5 9379 1 1 16 LEU HD13 H -7.424 12.996 2.933 1.00 . A A . 16 LEU HD13 1 1
5 9380 1 1 16 LEU HD21 H -8.315 14.209 5.194 1.00 . A A . 16 LEU HD21 1 1
5 9381 1 1 16 LEU HD22 H -7.524 15.717 4.688 1.00 . A A . 16 LEU HD22 1 1
5 9382 1 1 16 LEU HD23 H -7.090 14.984 6.235 1.00 . A A . 16 LEU HD23 1 1
5 9383 1 1 16 LEU HG H -5.345 14.558 4.537 1.00 . A A . 16 LEU HG 1 1
5 9384 1 1 16 LEU N N -4.141 13.248 6.528 1.00 . A A . 16 LEU N 1 1
5 9385 1 1 16 LEU O O -4.417 10.443 6.659 1.00 . A A . 16 LEU O 1 1
5 9386 1 1 17 GLN C C -7.652 9.069 8.709 1.00 . A A . 17 GLN C 1 1
5 9387 1 1 17 GLN CA C -6.196 9.503 8.641 1.00 . A A . 17 GLN CA 1 1
5 9388 1 1 17 GLN CB C -5.583 9.551 10.055 1.00 . A A . 17 GLN CB 1 1
5 9389 1 1 17 GLN CD C -3.421 10.502 10.979 1.00 . A A . 17 GLN CD 1 1
5 9390 1 1 17 GLN CG C -4.050 9.450 10.071 1.00 . A A . 17 GLN CG 1 1
5 9391 1 1 17 GLN H H -6.870 11.473 8.317 1.00 . A A . 17 GLN H 1 1
5 9392 1 1 17 GLN HA H -5.643 8.788 8.031 1.00 . A A . 17 GLN HA 1 1
5 9393 1 1 17 GLN HB2 H -5.909 10.466 10.559 1.00 . A A . 17 GLN HB2 1 1
5 9394 1 1 17 GLN HB3 H -5.959 8.699 10.620 1.00 . A A . 17 GLN HB3 1 1
5 9395 1 1 17 GLN HE21 H -2.636 11.501 9.395 1.00 . A A . 17 GLN HE21 1 1
5 9396 1 1 17 GLN HE22 H -2.474 12.290 10.960 1.00 . A A . 17 GLN HE22 1 1
5 9397 1 1 17 GLN HG2 H -3.760 8.459 10.419 1.00 . A A . 17 GLN HG2 1 1
5 9398 1 1 17 GLN HG3 H -3.660 9.552 9.063 1.00 . A A . 17 GLN HG3 1 1
5 9399 1 1 17 GLN N N -6.165 10.815 8.017 1.00 . A A . 17 GLN N 1 1
5 9400 1 1 17 GLN NE2 N -2.777 11.508 10.410 1.00 . A A . 17 GLN NE2 1 1
5 9401 1 1 17 GLN O O -8.439 9.663 9.451 1.00 . A A . 17 GLN O 1 1
5 9402 1 1 17 GLN OE1 O -3.481 10.418 12.208 1.00 . A A . 17 GLN OE1 1 1
5 9403 1 1 18 GLY C C -9.459 6.704 9.181 1.00 . A A . 18 GLY C 1 1
5 9404 1 1 18 GLY CA C -9.360 7.518 7.903 1.00 . A A . 18 GLY CA 1 1
5 9405 1 1 18 GLY H H -7.316 7.612 7.330 1.00 . A A . 18 GLY H 1 1
5 9406 1 1 18 GLY HA2 H -10.102 8.310 7.887 1.00 . A A . 18 GLY HA2 1 1
5 9407 1 1 18 GLY HA3 H -9.491 6.883 7.028 1.00 . A A . 18 GLY HA3 1 1
5 9408 1 1 18 GLY N N -8.014 8.060 7.920 1.00 . A A . 18 GLY N 1 1
5 9409 1 1 18 GLY O O -9.723 7.224 10.273 1.00 . A A . 18 GLY O 1 1
5 9410 1 1 19 GLY C C -10.419 3.746 10.343 1.00 . A A . 19 GLY C 1 1
5 9411 1 1 19 GLY CA C -9.131 4.531 10.213 1.00 . A A . 19 GLY CA 1 1
5 9412 1 1 19 GLY H H -8.912 5.066 8.145 1.00 . A A . 19 GLY H 1 1
5 9413 1 1 19 GLY HA2 H -8.295 3.851 10.107 1.00 . A A . 19 GLY HA2 1 1
5 9414 1 1 19 GLY HA3 H -8.975 5.077 11.136 1.00 . A A . 19 GLY HA3 1 1
5 9415 1 1 19 GLY N N -9.120 5.425 9.074 1.00 . A A . 19 GLY N 1 1
5 9416 1 1 19 GLY O O -11.384 4.187 10.962 1.00 . A A . 19 GLY O 1 1
5 9417 1 1 20 SER C C -12.644 1.955 9.014 1.00 . A A . 20 SER C 1 1
5 9418 1 1 20 SER CA C -11.409 1.537 9.837 1.00 . A A . 20 SER CA 1 1
5 9419 1 1 20 SER CB C -11.730 1.069 11.260 1.00 . A A . 20 SER CB 1 1
5 9420 1 1 20 SER H H -9.510 2.266 9.348 1.00 . A A . 20 SER H 1 1
5 9421 1 1 20 SER HA H -10.960 0.691 9.352 1.00 . A A . 20 SER HA 1 1
5 9422 1 1 20 SER HB2 H -12.409 1.786 11.697 1.00 . A A . 20 SER HB2 1 1
5 9423 1 1 20 SER HB3 H -12.246 0.113 11.218 1.00 . A A . 20 SER HB3 1 1
5 9424 1 1 20 SER HG H -10.497 1.806 12.561 1.00 . A A . 20 SER HG 1 1
5 9425 1 1 20 SER N N -10.350 2.522 9.842 1.00 . A A . 20 SER N 1 1
5 9426 1 1 20 SER O O -12.776 3.104 8.580 1.00 . A A . 20 SER O 1 1
5 9427 1 1 20 SER OG O -10.572 0.953 12.080 1.00 . A A . 20 SER OG 1 1
5 9428 1 1 21 GLY C C -14.453 1.469 6.596 1.00 . A A . 21 GLY C 1 1
5 9429 1 1 21 GLY CA C -14.808 1.229 8.062 1.00 . A A . 21 GLY CA 1 1
5 9430 1 1 21 GLY H H -13.465 0.091 9.190 1.00 . A A . 21 GLY H 1 1
5 9431 1 1 21 GLY HA2 H -15.444 0.347 8.130 1.00 . A A . 21 GLY HA2 1 1
5 9432 1 1 21 GLY HA3 H -15.338 2.086 8.468 1.00 . A A . 21 GLY HA3 1 1
5 9433 1 1 21 GLY N N -13.588 1.023 8.829 1.00 . A A . 21 GLY N 1 1
5 9434 1 1 21 GLY O O -13.400 1.046 6.129 1.00 . A A . 21 GLY O 1 1
5 9435 1 1 22 ALA C C -15.352 3.872 4.349 1.00 . A A . 22 ALA C 1 1
5 9436 1 1 22 ALA CA C -15.155 2.367 4.443 1.00 . A A . 22 ALA CA 1 1
5 9437 1 1 22 ALA CB C -16.080 1.562 3.526 1.00 . A A . 22 ALA CB 1 1
5 9438 1 1 22 ALA H H -16.243 2.376 6.252 1.00 . A A . 22 ALA H 1 1
5 9439 1 1 22 ALA HA H -14.131 2.127 4.159 1.00 . A A . 22 ALA HA 1 1
5 9440 1 1 22 ALA HB1 H -15.853 1.799 2.491 1.00 . A A . 22 ALA HB1 1 1
5 9441 1 1 22 ALA HB2 H -15.901 0.500 3.687 1.00 . A A . 22 ALA HB2 1 1
5 9442 1 1 22 ALA HB3 H -17.122 1.810 3.715 1.00 . A A . 22 ALA HB3 1 1
5 9443 1 1 22 ALA N N -15.387 2.046 5.839 1.00 . A A . 22 ALA N 1 1
5 9444 1 1 22 ALA O O -16.467 4.381 4.197 1.00 . A A . 22 ALA O 1 1
5 9445 1 1 23 ASP C C -13.676 6.312 2.939 1.00 . A A . 23 ASP C 1 1
5 9446 1 1 23 ASP CA C -14.105 6.013 4.380 1.00 . A A . 23 ASP CA 1 1
5 9447 1 1 23 ASP CB C -13.130 6.490 5.482 1.00 . A A . 23 ASP CB 1 1
5 9448 1 1 23 ASP CG C -12.497 7.878 5.275 1.00 . A A . 23 ASP CG 1 1
5 9449 1 1 23 ASP H H -13.358 4.070 4.576 1.00 . A A . 23 ASP H 1 1
5 9450 1 1 23 ASP HA H -15.071 6.488 4.552 1.00 . A A . 23 ASP HA 1 1
5 9451 1 1 23 ASP HB2 H -13.676 6.499 6.427 1.00 . A A . 23 ASP HB2 1 1
5 9452 1 1 23 ASP HB3 H -12.338 5.749 5.586 1.00 . A A . 23 ASP HB3 1 1
5 9453 1 1 23 ASP N N -14.229 4.568 4.460 1.00 . A A . 23 ASP N 1 1
5 9454 1 1 23 ASP O O -13.464 5.401 2.124 1.00 . A A . 23 ASP O 1 1
5 9455 1 1 23 ASP OD1 O -13.180 8.796 4.787 1.00 . A A . 23 ASP OD1 1 1
5 9456 1 1 23 ASP OD2 O -11.297 8.033 5.593 1.00 . A A . 23 ASP OD2 1 1
5 9457 1 1 24 ARG C C -12.846 9.399 1.605 1.00 . A A . 24 ARG C 1 1
5 9458 1 1 24 ARG CA C -13.466 8.067 1.237 1.00 . A A . 24 ARG CA 1 1
5 9459 1 1 24 ARG CB C -14.685 8.242 0.320 1.00 . A A . 24 ARG CB 1 1
5 9460 1 1 24 ARG CD C -16.396 6.497 1.018 1.00 . A A . 24 ARG CD 1 1
5 9461 1 1 24 ARG CG C -15.407 6.944 -0.059 1.00 . A A . 24 ARG CG 1 1
5 9462 1 1 24 ARG CZ C -16.596 4.034 0.581 1.00 . A A . 24 ARG CZ 1 1
5 9463 1 1 24 ARG H H -13.984 8.262 3.268 1.00 . A A . 24 ARG H 1 1
5 9464 1 1 24 ARG HA H -12.754 7.399 0.765 1.00 . A A . 24 ARG HA 1 1
5 9465 1 1 24 ARG HB2 H -15.390 8.915 0.802 1.00 . A A . 24 ARG HB2 1 1
5 9466 1 1 24 ARG HB3 H -14.341 8.714 -0.600 1.00 . A A . 24 ARG HB3 1 1
5 9467 1 1 24 ARG HD2 H -15.909 6.314 1.966 1.00 . A A . 24 ARG HD2 1 1
5 9468 1 1 24 ARG HD3 H -17.082 7.320 1.173 1.00 . A A . 24 ARG HD3 1 1
5 9469 1 1 24 ARG HE H -18.110 5.383 0.506 1.00 . A A . 24 ARG HE 1 1
5 9470 1 1 24 ARG HG2 H -15.958 7.113 -0.986 1.00 . A A . 24 ARG HG2 1 1
5 9471 1 1 24 ARG HG3 H -14.678 6.159 -0.220 1.00 . A A . 24 ARG HG3 1 1
5 9472 1 1 24 ARG HH11 H -14.670 4.538 1.080 1.00 . A A . 24 ARG HH11 1 1
5 9473 1 1 24 ARG HH12 H -14.893 2.878 0.636 1.00 . A A . 24 ARG HH12 1 1
5 9474 1 1 24 ARG HH21 H -18.420 3.145 0.439 1.00 . A A . 24 ARG HH21 1 1
5 9475 1 1 24 ARG HH22 H -17.082 2.063 0.290 1.00 . A A . 24 ARG HH22 1 1
5 9476 1 1 24 ARG N N -13.827 7.565 2.537 1.00 . A A . 24 ARG N 1 1
5 9477 1 1 24 ARG NE N -17.110 5.268 0.655 1.00 . A A . 24 ARG NE 1 1
5 9478 1 1 24 ARG NH1 N -15.295 3.799 0.738 1.00 . A A . 24 ARG NH1 1 1
5 9479 1 1 24 ARG NH2 N -17.414 3.017 0.351 1.00 . A A . 24 ARG NH2 1 1
5 9480 1 1 24 ARG O O -13.589 10.377 1.767 1.00 . A A . 24 ARG O 1 1
5 9481 1 1 25 LEU C C -10.295 11.312 0.760 1.00 . A A . 25 LEU C 1 1
5 9482 1 1 25 LEU CA C -10.858 10.717 2.036 1.00 . A A . 25 LEU CA 1 1
5 9483 1 1 25 LEU CB C -9.858 10.606 3.213 1.00 . A A . 25 LEU CB 1 1
5 9484 1 1 25 LEU CD1 C -8.138 9.034 2.172 1.00 . A A . 25 LEU CD1 1 1
5 9485 1 1 25 LEU CD2 C -8.075 9.465 4.612 1.00 . A A . 25 LEU CD2 1 1
5 9486 1 1 25 LEU CG C -9.004 9.336 3.390 1.00 . A A . 25 LEU CG 1 1
5 9487 1 1 25 LEU H H -10.958 8.632 1.539 1.00 . A A . 25 LEU H 1 1
5 9488 1 1 25 LEU HA H -11.609 11.419 2.393 1.00 . A A . 25 LEU HA 1 1
5 9489 1 1 25 LEU HB2 H -9.198 11.473 3.186 1.00 . A A . 25 LEU HB2 1 1
5 9490 1 1 25 LEU HB3 H -10.452 10.704 4.120 1.00 . A A . 25 LEU HB3 1 1
5 9491 1 1 25 LEU HD11 H -8.763 8.784 1.316 1.00 . A A . 25 LEU HD11 1 1
5 9492 1 1 25 LEU HD12 H -7.488 8.183 2.379 1.00 . A A . 25 LEU HD12 1 1
5 9493 1 1 25 LEU HD13 H -7.530 9.906 1.935 1.00 . A A . 25 LEU HD13 1 1
5 9494 1 1 25 LEU HD21 H -7.627 8.496 4.834 1.00 . A A . 25 LEU HD21 1 1
5 9495 1 1 25 LEU HD22 H -8.635 9.806 5.485 1.00 . A A . 25 LEU HD22 1 1
5 9496 1 1 25 LEU HD23 H -7.276 10.174 4.413 1.00 . A A . 25 LEU HD23 1 1
5 9497 1 1 25 LEU HG H -9.671 8.496 3.556 1.00 . A A . 25 LEU HG 1 1
5 9498 1 1 25 LEU N N -11.523 9.467 1.691 1.00 . A A . 25 LEU N 1 1
5 9499 1 1 25 LEU O O -10.027 10.598 -0.211 1.00 . A A . 25 LEU O 1 1
5 9500 1 1 26 ASP C C -8.725 14.534 0.173 1.00 . A A . 26 ASP C 1 1
5 9501 1 1 26 ASP CA C -9.565 13.385 -0.370 1.00 . A A . 26 ASP CA 1 1
5 9502 1 1 26 ASP CB C -10.764 13.852 -1.224 1.00 . A A . 26 ASP CB 1 1
5 9503 1 1 26 ASP CG C -10.452 14.364 -2.635 1.00 . A A . 26 ASP CG 1 1
5 9504 1 1 26 ASP H H -10.370 13.129 1.602 1.00 . A A . 26 ASP H 1 1
5 9505 1 1 26 ASP HA H -8.891 12.742 -0.924 1.00 . A A . 26 ASP HA 1 1
5 9506 1 1 26 ASP HB2 H -11.464 13.019 -1.327 1.00 . A A . 26 ASP HB2 1 1
5 9507 1 1 26 ASP HB3 H -11.295 14.635 -0.685 1.00 . A A . 26 ASP HB3 1 1
5 9508 1 1 26 ASP N N -10.099 12.619 0.759 1.00 . A A . 26 ASP N 1 1
5 9509 1 1 26 ASP O O -9.130 15.129 1.171 1.00 . A A . 26 ASP O 1 1
5 9510 1 1 26 ASP OD1 O -10.187 15.567 -2.816 1.00 . A A . 26 ASP OD1 1 1
5 9511 1 1 26 ASP OD2 O -10.737 13.616 -3.608 1.00 . A A . 26 ASP OD2 1 1
5 9512 1 1 27 GLY C C -7.015 17.211 -0.572 1.00 . A A . 27 GLY C 1 1
5 9513 1 1 27 GLY CA C -6.627 15.851 -0.014 1.00 . A A . 27 GLY CA 1 1
5 9514 1 1 27 GLY H H -7.283 14.273 -1.248 1.00 . A A . 27 GLY H 1 1
5 9515 1 1 27 GLY HA2 H -6.585 15.929 1.068 1.00 . A A . 27 GLY HA2 1 1
5 9516 1 1 27 GLY HA3 H -5.629 15.599 -0.374 1.00 . A A . 27 GLY HA3 1 1
5 9517 1 1 27 GLY N N -7.557 14.795 -0.424 1.00 . A A . 27 GLY N 1 1
5 9518 1 1 27 GLY O O -7.149 18.185 0.174 1.00 . A A . 27 GLY O 1 1
5 9519 1 1 28 GLY C C -6.579 18.891 -3.605 1.00 . A A . 28 GLY C 1 1
5 9520 1 1 28 GLY CA C -7.611 18.494 -2.559 1.00 . A A . 28 GLY CA 1 1
5 9521 1 1 28 GLY H H -7.107 16.407 -2.417 1.00 . A A . 28 GLY H 1 1
5 9522 1 1 28 GLY HA2 H -8.580 18.349 -3.032 1.00 . A A . 28 GLY HA2 1 1
5 9523 1 1 28 GLY HA3 H -7.704 19.304 -1.840 1.00 . A A . 28 GLY HA3 1 1
5 9524 1 1 28 GLY N N -7.238 17.265 -1.882 1.00 . A A . 28 GLY N 1 1
5 9525 1 1 28 GLY O O -6.762 18.536 -4.775 1.00 . A A . 28 GLY O 1 1
5 9526 1 1 29 ALA C C -3.266 20.528 -3.348 1.00 . A A . 29 ALA C 1 1
5 9527 1 1 29 ALA CA C -4.512 20.130 -4.147 1.00 . A A . 29 ALA CA 1 1
5 9528 1 1 29 ALA CB C -5.032 21.330 -4.949 1.00 . A A . 29 ALA CB 1 1
5 9529 1 1 29 ALA H H -5.438 19.942 -2.264 1.00 . A A . 29 ALA H 1 1
5 9530 1 1 29 ALA HA H -4.249 19.325 -4.834 1.00 . A A . 29 ALA HA 1 1
5 9531 1 1 29 ALA HB1 H -5.864 21.037 -5.587 1.00 . A A . 29 ALA HB1 1 1
5 9532 1 1 29 ALA HB2 H -5.358 22.102 -4.258 1.00 . A A . 29 ALA HB2 1 1
5 9533 1 1 29 ALA HB3 H -4.232 21.747 -5.553 1.00 . A A . 29 ALA HB3 1 1
5 9534 1 1 29 ALA N N -5.560 19.674 -3.240 1.00 . A A . 29 ALA N 1 1
5 9535 1 1 29 ALA O O -3.140 21.684 -2.929 1.00 . A A . 29 ALA O 1 1
5 9536 1 1 30 GLY C C -0.196 18.704 -2.328 1.00 . A A . 30 GLY C 1 1
5 9537 1 1 30 GLY CA C -1.092 19.919 -2.446 1.00 . A A . 30 GLY CA 1 1
5 9538 1 1 30 GLY H H -2.398 18.671 -3.532 1.00 . A A . 30 GLY H 1 1
5 9539 1 1 30 GLY HA2 H -0.525 20.720 -2.913 1.00 . A A . 30 GLY HA2 1 1
5 9540 1 1 30 GLY HA3 H -1.381 20.236 -1.446 1.00 . A A . 30 GLY HA3 1 1
5 9541 1 1 30 GLY N N -2.297 19.626 -3.199 1.00 . A A . 30 GLY N 1 1
5 9542 1 1 30 GLY O O -0.293 17.724 -3.064 1.00 . A A . 30 GLY O 1 1
5 9543 1 1 31 ASP C C 1.286 17.202 0.174 1.00 . A A . 31 ASP C 1 1
5 9544 1 1 31 ASP CA C 1.795 17.882 -1.102 1.00 . A A . 31 ASP CA 1 1
5 9545 1 1 31 ASP CB C 3.064 18.736 -0.936 1.00 . A A . 31 ASP CB 1 1
5 9546 1 1 31 ASP CG C 3.016 20.176 -0.383 1.00 . A A . 31 ASP CG 1 1
5 9547 1 1 31 ASP H H 1.035 19.558 -0.838 1.00 . A A . 31 ASP H 1 1
5 9548 1 1 31 ASP HA H 1.897 17.113 -1.859 1.00 . A A . 31 ASP HA 1 1
5 9549 1 1 31 ASP HB2 H 3.601 18.208 -0.209 1.00 . A A . 31 ASP HB2 1 1
5 9550 1 1 31 ASP HB3 H 3.567 18.766 -1.894 1.00 . A A . 31 ASP HB3 1 1
5 9551 1 1 31 ASP N N 0.809 18.812 -1.474 1.00 . A A . 31 ASP N 1 1
5 9552 1 1 31 ASP O O 1.983 17.083 1.189 1.00 . A A . 31 ASP O 1 1
5 9553 1 1 31 ASP OD1 O 2.422 21.069 -1.028 1.00 . A A . 31 ASP OD1 1 1
5 9554 1 1 31 ASP OD2 O 3.708 20.456 0.624 1.00 . A A . 31 ASP OD2 1 1
5 9555 1 1 32 ASP C C -0.254 14.598 1.373 1.00 . A A . 32 ASP C 1 1
5 9556 1 1 32 ASP CA C -0.718 16.020 1.107 1.00 . A A . 32 ASP CA 1 1
5 9557 1 1 32 ASP CB C -2.218 15.926 0.777 1.00 . A A . 32 ASP CB 1 1
5 9558 1 1 32 ASP CG C -2.935 17.249 0.535 1.00 . A A . 32 ASP CG 1 1
5 9559 1 1 32 ASP H H -0.404 16.849 -0.818 1.00 . A A . 32 ASP H 1 1
5 9560 1 1 32 ASP HA H -0.606 16.605 2.016 1.00 . A A . 32 ASP HA 1 1
5 9561 1 1 32 ASP HB2 H -2.348 15.246 -0.052 1.00 . A A . 32 ASP HB2 1 1
5 9562 1 1 32 ASP HB3 H -2.725 15.453 1.619 1.00 . A A . 32 ASP HB3 1 1
5 9563 1 1 32 ASP N N 0.064 16.686 0.069 1.00 . A A . 32 ASP N 1 1
5 9564 1 1 32 ASP O O 0.585 14.024 0.673 1.00 . A A . 32 ASP O 1 1
5 9565 1 1 32 ASP OD1 O -2.498 18.051 -0.317 1.00 . A A . 32 ASP OD1 1 1
5 9566 1 1 32 ASP OD2 O -3.915 17.511 1.268 1.00 . A A . 32 ASP OD2 1 1
5 9567 1 1 33 ILE C C -1.747 12.151 3.504 1.00 . A A . 33 ILE C 1 1
5 9568 1 1 33 ILE CA C -0.436 12.718 2.966 1.00 . A A . 33 ILE CA 1 1
5 9569 1 1 33 ILE CB C 0.718 12.710 3.990 1.00 . A A . 33 ILE CB 1 1
5 9570 1 1 33 ILE CD1 C 2.376 11.196 5.256 1.00 . A A . 33 ILE CD1 1 1
5 9571 1 1 33 ILE CG1 C 1.049 11.290 4.498 1.00 . A A . 33 ILE CG1 1 1
5 9572 1 1 33 ILE CG2 C 0.453 13.635 5.147 1.00 . A A . 33 ILE CG2 1 1
5 9573 1 1 33 ILE H H -1.415 14.630 2.976 1.00 . A A . 33 ILE H 1 1
5 9574 1 1 33 ILE HA H -0.129 12.127 2.107 1.00 . A A . 33 ILE HA 1 1
5 9575 1 1 33 ILE HB H 1.601 13.135 3.550 1.00 . A A . 33 ILE HB 1 1
5 9576 1 1 33 ILE HD11 H 3.180 11.629 4.661 1.00 . A A . 33 ILE HD11 1 1
5 9577 1 1 33 ILE HD12 H 2.297 11.711 6.212 1.00 . A A . 33 ILE HD12 1 1
5 9578 1 1 33 ILE HD13 H 2.603 10.148 5.447 1.00 . A A . 33 ILE HD13 1 1
5 9579 1 1 33 ILE HG12 H 0.254 10.937 5.157 1.00 . A A . 33 ILE HG12 1 1
5 9580 1 1 33 ILE HG13 H 1.113 10.619 3.647 1.00 . A A . 33 ILE HG13 1 1
5 9581 1 1 33 ILE HG21 H -0.279 13.150 5.786 1.00 . A A . 33 ILE HG21 1 1
5 9582 1 1 33 ILE HG22 H 1.388 13.801 5.670 1.00 . A A . 33 ILE HG22 1 1
5 9583 1 1 33 ILE HG23 H 0.079 14.605 4.816 1.00 . A A . 33 ILE HG23 1 1
5 9584 1 1 33 ILE N N -0.719 14.066 2.492 1.00 . A A . 33 ILE N 1 1
5 9585 1 1 33 ILE O O -2.436 12.795 4.295 1.00 . A A . 33 ILE O 1 1
5 9586 1 1 34 LEU C C -3.127 8.787 3.828 1.00 . A A . 34 LEU C 1 1
5 9587 1 1 34 LEU CA C -3.328 10.278 3.530 1.00 . A A . 34 LEU CA 1 1
5 9588 1 1 34 LEU CB C -4.418 10.589 2.487 1.00 . A A . 34 LEU CB 1 1
5 9589 1 1 34 LEU CD1 C -4.756 8.763 0.815 1.00 . A A . 34 LEU CD1 1 1
5 9590 1 1 34 LEU CD2 C -4.339 11.152 0.024 1.00 . A A . 34 LEU CD2 1 1
5 9591 1 1 34 LEU CG C -4.058 10.089 1.091 1.00 . A A . 34 LEU CG 1 1
5 9592 1 1 34 LEU H H -1.492 10.441 2.451 1.00 . A A . 34 LEU H 1 1
5 9593 1 1 34 LEU HA H -3.645 10.750 4.437 1.00 . A A . 34 LEU HA 1 1
5 9594 1 1 34 LEU HB2 H -5.372 10.178 2.800 1.00 . A A . 34 LEU HB2 1 1
5 9595 1 1 34 LEU HB3 H -4.546 11.667 2.432 1.00 . A A . 34 LEU HB3 1 1
5 9596 1 1 34 LEU HD11 H -4.570 8.062 1.626 1.00 . A A . 34 LEU HD11 1 1
5 9597 1 1 34 LEU HD12 H -4.389 8.337 -0.116 1.00 . A A . 34 LEU HD12 1 1
5 9598 1 1 34 LEU HD13 H -5.825 8.936 0.754 1.00 . A A . 34 LEU HD13 1 1
5 9599 1 1 34 LEU HD21 H -4.251 10.720 -0.972 1.00 . A A . 34 LEU HD21 1 1
5 9600 1 1 34 LEU HD22 H -3.618 11.967 0.114 1.00 . A A . 34 LEU HD22 1 1
5 9601 1 1 34 LEU HD23 H -5.337 11.564 0.155 1.00 . A A . 34 LEU HD23 1 1
5 9602 1 1 34 LEU HG H -2.995 9.928 1.088 1.00 . A A . 34 LEU HG 1 1
5 9603 1 1 34 LEU N N -2.093 10.931 3.113 1.00 . A A . 34 LEU N 1 1
5 9604 1 1 34 LEU O O -2.388 8.110 3.124 1.00 . A A . 34 LEU O 1 1
5 9605 1 1 35 ASP C C -5.207 6.399 5.387 1.00 . A A . 35 ASP C 1 1
5 9606 1 1 35 ASP CA C -3.759 6.876 5.327 1.00 . A A . 35 ASP CA 1 1
5 9607 1 1 35 ASP CB C -3.034 6.752 6.685 1.00 . A A . 35 ASP CB 1 1
5 9608 1 1 35 ASP CG C -2.778 5.303 7.148 1.00 . A A . 35 ASP CG 1 1
5 9609 1 1 35 ASP H H -4.385 8.881 5.410 1.00 . A A . 35 ASP H 1 1
5 9610 1 1 35 ASP HA H -3.232 6.272 4.595 1.00 . A A . 35 ASP HA 1 1
5 9611 1 1 35 ASP HB2 H -2.084 7.280 6.626 1.00 . A A . 35 ASP HB2 1 1
5 9612 1 1 35 ASP HB3 H -3.604 7.266 7.451 1.00 . A A . 35 ASP HB3 1 1
5 9613 1 1 35 ASP N N -3.792 8.270 4.865 1.00 . A A . 35 ASP N 1 1
5 9614 1 1 35 ASP O O -5.986 6.878 6.218 1.00 . A A . 35 ASP O 1 1
5 9615 1 1 35 ASP OD1 O -3.694 4.454 7.103 1.00 . A A . 35 ASP OD1 1 1
5 9616 1 1 35 ASP OD2 O -1.655 5.031 7.651 1.00 . A A . 35 ASP OD2 1 1
5 9617 1 1 36 GLY C C -7.408 4.271 5.546 1.00 . A A . 36 GLY C 1 1
5 9618 1 1 36 GLY CA C -6.907 4.961 4.280 1.00 . A A . 36 GLY CA 1 1
5 9619 1 1 36 GLY H H -4.869 5.198 3.807 1.00 . A A . 36 GLY H 1 1
5 9620 1 1 36 GLY HA2 H -7.591 5.758 3.999 1.00 . A A . 36 GLY HA2 1 1
5 9621 1 1 36 GLY HA3 H -6.877 4.233 3.470 1.00 . A A . 36 GLY HA3 1 1
5 9622 1 1 36 GLY N N -5.579 5.535 4.440 1.00 . A A . 36 GLY N 1 1
5 9623 1 1 36 GLY O O -8.366 4.730 6.186 1.00 . A A . 36 GLY O 1 1
5 9624 1 1 37 GLY C C -7.703 0.994 6.744 1.00 . A A . 37 GLY C 1 1
5 9625 1 1 37 GLY CA C -7.090 2.356 7.072 1.00 . A A . 37 GLY CA 1 1
5 9626 1 1 37 GLY H H -6.006 2.829 5.343 1.00 . A A . 37 GLY H 1 1
5 9627 1 1 37 GLY HA2 H -6.167 2.198 7.628 1.00 . A A . 37 GLY HA2 1 1
5 9628 1 1 37 GLY HA3 H -7.776 2.918 7.690 1.00 . A A . 37 GLY HA3 1 1
5 9629 1 1 37 GLY N N -6.774 3.154 5.905 1.00 . A A . 37 GLY N 1 1
5 9630 1 1 37 GLY O O -7.958 0.652 5.594 1.00 . A A . 37 GLY O 1 1
5 9631 1 1 38 ALA C C -9.963 -1.140 7.151 1.00 . A A . 38 ALA C 1 1
5 9632 1 1 38 ALA CA C -8.528 -1.135 7.705 1.00 . A A . 38 ALA CA 1 1
5 9633 1 1 38 ALA CB C -8.546 -1.689 9.141 1.00 . A A . 38 ALA CB 1 1
5 9634 1 1 38 ALA H H -7.726 0.566 8.710 1.00 . A A . 38 ALA H 1 1
5 9635 1 1 38 ALA HA H -7.890 -1.765 7.058 1.00 . A A . 38 ALA HA 1 1
5 9636 1 1 38 ALA HB1 H -9.121 -1.023 9.794 1.00 . A A . 38 ALA HB1 1 1
5 9637 1 1 38 ALA HB2 H -9.026 -2.665 9.155 1.00 . A A . 38 ALA HB2 1 1
5 9638 1 1 38 ALA HB3 H -7.530 -1.774 9.524 1.00 . A A . 38 ALA HB3 1 1
5 9639 1 1 38 ALA N N -7.962 0.209 7.795 1.00 . A A . 38 ALA N 1 1
5 9640 1 1 38 ALA O O -10.932 -0.945 7.886 1.00 . A A . 38 ALA O 1 1
5 9641 1 1 39 GLY C C -11.242 -1.217 3.791 1.00 . A A . 39 GLY C 1 1
5 9642 1 1 39 GLY CA C -11.406 -1.671 5.232 1.00 . A A . 39 GLY CA 1 1
5 9643 1 1 39 GLY H H -9.344 -1.741 5.326 1.00 . A A . 39 GLY H 1 1
5 9644 1 1 39 GLY HA2 H -11.708 -2.707 5.257 1.00 . A A . 39 GLY HA2 1 1
5 9645 1 1 39 GLY HA3 H -12.144 -1.044 5.722 1.00 . A A . 39 GLY HA3 1 1
5 9646 1 1 39 GLY N N -10.145 -1.586 5.923 1.00 . A A . 39 GLY N 1 1
5 9647 1 1 39 GLY O O -10.238 -0.619 3.417 1.00 . A A . 39 GLY O 1 1
5 9648 1 1 40 ARG C C -12.396 0.343 1.491 1.00 . A A . 40 ARG C 1 1
5 9649 1 1 40 ARG CA C -12.181 -1.170 1.544 1.00 . A A . 40 ARG CA 1 1
5 9650 1 1 40 ARG CB C -13.181 -2.018 0.729 1.00 . A A . 40 ARG CB 1 1
5 9651 1 1 40 ARG CD C -14.588 -3.614 2.123 1.00 . A A . 40 ARG CD 1 1
5 9652 1 1 40 ARG CG C -14.570 -2.286 1.348 1.00 . A A . 40 ARG CG 1 1
5 9653 1 1 40 ARG CZ C -16.102 -4.835 3.699 1.00 . A A . 40 ARG CZ 1 1
5 9654 1 1 40 ARG H H -13.032 -2.032 3.286 1.00 . A A . 40 ARG H 1 1
5 9655 1 1 40 ARG HA H -11.178 -1.377 1.159 1.00 . A A . 40 ARG HA 1 1
5 9656 1 1 40 ARG HB2 H -13.325 -1.540 -0.238 1.00 . A A . 40 ARG HB2 1 1
5 9657 1 1 40 ARG HB3 H -12.703 -2.983 0.551 1.00 . A A . 40 ARG HB3 1 1
5 9658 1 1 40 ARG HD2 H -14.401 -4.425 1.419 1.00 . A A . 40 ARG HD2 1 1
5 9659 1 1 40 ARG HD3 H -13.789 -3.622 2.863 1.00 . A A . 40 ARG HD3 1 1
5 9660 1 1 40 ARG HE H -16.614 -3.215 2.579 1.00 . A A . 40 ARG HE 1 1
5 9661 1 1 40 ARG HG2 H -14.860 -1.463 2.002 1.00 . A A . 40 ARG HG2 1 1
5 9662 1 1 40 ARG HG3 H -15.300 -2.355 0.540 1.00 . A A . 40 ARG HG3 1 1
5 9663 1 1 40 ARG HH11 H -14.337 -5.814 3.398 1.00 . A A . 40 ARG HH11 1 1
5 9664 1 1 40 ARG HH12 H -15.295 -6.409 4.735 1.00 . A A . 40 ARG HH12 1 1
5 9665 1 1 40 ARG HH21 H -18.028 -4.272 4.094 1.00 . A A . 40 ARG HH21 1 1
5 9666 1 1 40 ARG HH22 H -17.533 -5.677 4.931 1.00 . A A . 40 ARG HH22 1 1
5 9667 1 1 40 ARG N N -12.221 -1.548 2.947 1.00 . A A . 40 ARG N 1 1
5 9668 1 1 40 ARG NE N -15.868 -3.856 2.813 1.00 . A A . 40 ARG NE 1 1
5 9669 1 1 40 ARG NH1 N -15.150 -5.710 4.012 1.00 . A A . 40 ARG NH1 1 1
5 9670 1 1 40 ARG NH2 N -17.277 -4.917 4.313 1.00 . A A . 40 ARG NH2 1 1
5 9671 1 1 40 ARG O O -13.542 0.808 1.488 1.00 . A A . 40 ARG O 1 1
5 9672 1 1 41 ASP C C -11.134 3.057 -0.075 1.00 . A A . 41 ASP C 1 1
5 9673 1 1 41 ASP CA C -11.256 2.554 1.360 1.00 . A A . 41 ASP CA 1 1
5 9674 1 1 41 ASP CB C -10.136 3.072 2.287 1.00 . A A . 41 ASP CB 1 1
5 9675 1 1 41 ASP CG C -8.854 3.535 1.572 1.00 . A A . 41 ASP CG 1 1
5 9676 1 1 41 ASP H H -10.397 0.646 1.410 1.00 . A A . 41 ASP H 1 1
5 9677 1 1 41 ASP HA H -12.193 2.931 1.767 1.00 . A A . 41 ASP HA 1 1
5 9678 1 1 41 ASP HB2 H -10.540 3.912 2.849 1.00 . A A . 41 ASP HB2 1 1
5 9679 1 1 41 ASP HB3 H -9.889 2.314 3.032 1.00 . A A . 41 ASP HB3 1 1
5 9680 1 1 41 ASP N N -11.306 1.095 1.397 1.00 . A A . 41 ASP N 1 1
5 9681 1 1 41 ASP O O -10.903 2.261 -0.996 1.00 . A A . 41 ASP O 1 1
5 9682 1 1 41 ASP OD1 O -8.854 4.679 1.060 1.00 . A A . 41 ASP OD1 1 1
5 9683 1 1 41 ASP OD2 O -7.861 2.775 1.605 1.00 . A A . 41 ASP OD2 1 1
5 9684 1 1 42 ARG C C -10.547 6.212 -1.486 1.00 . A A . 42 ARG C 1 1
5 9685 1 1 42 ARG CA C -11.359 4.937 -1.627 1.00 . A A . 42 ARG CA 1 1
5 9686 1 1 42 ARG CB C -12.763 5.243 -2.147 1.00 . A A . 42 ARG CB 1 1
5 9687 1 1 42 ARG CD C -14.095 5.931 -4.194 1.00 . A A . 42 ARG CD 1 1
5 9688 1 1 42 ARG CG C -12.720 5.560 -3.640 1.00 . A A . 42 ARG CG 1 1
5 9689 1 1 42 ARG CZ C -15.904 4.500 -5.164 1.00 . A A . 42 ARG CZ 1 1
5 9690 1 1 42 ARG H H -11.642 4.971 0.453 1.00 . A A . 42 ARG H 1 1
5 9691 1 1 42 ARG HA H -10.837 4.266 -2.314 1.00 . A A . 42 ARG HA 1 1
5 9692 1 1 42 ARG HB2 H -13.408 4.401 -1.920 1.00 . A A . 42 ARG HB2 1 1
5 9693 1 1 42 ARG HB3 H -13.164 6.111 -1.635 1.00 . A A . 42 ARG HB3 1 1
5 9694 1 1 42 ARG HD2 H -14.549 6.699 -3.569 1.00 . A A . 42 ARG HD2 1 1
5 9695 1 1 42 ARG HD3 H -13.959 6.334 -5.196 1.00 . A A . 42 ARG HD3 1 1
5 9696 1 1 42 ARG HE H -14.787 4.046 -3.546 1.00 . A A . 42 ARG HE 1 1
5 9697 1 1 42 ARG HG2 H -12.058 6.413 -3.795 1.00 . A A . 42 ARG HG2 1 1
5 9698 1 1 42 ARG HG3 H -12.324 4.697 -4.177 1.00 . A A . 42 ARG HG3 1 1
5 9699 1 1 42 ARG HH11 H -15.750 6.284 -6.161 1.00 . A A . 42 ARG HH11 1 1
5 9700 1 1 42 ARG HH12 H -17.103 5.314 -6.614 1.00 . A A . 42 ARG HH12 1 1
5 9701 1 1 42 ARG HH21 H -16.299 2.722 -4.329 1.00 . A A . 42 ARG HH21 1 1
5 9702 1 1 42 ARG HH22 H -17.038 2.946 -5.904 1.00 . A A . 42 ARG HH22 1 1
5 9703 1 1 42 ARG N N -11.460 4.332 -0.311 1.00 . A A . 42 ARG N 1 1
5 9704 1 1 42 ARG NE N -14.967 4.753 -4.250 1.00 . A A . 42 ARG NE 1 1
5 9705 1 1 42 ARG NH1 N -16.242 5.394 -6.084 1.00 . A A . 42 ARG NH1 1 1
5 9706 1 1 42 ARG NH2 N -16.507 3.322 -5.128 1.00 . A A . 42 ARG NH2 1 1
5 9707 1 1 42 ARG O O -11.108 7.268 -1.169 1.00 . A A . 42 ARG O 1 1
5 9708 1 1 43 LEU C C -8.334 7.972 -3.119 1.00 . A A . 43 LEU C 1 1
5 9709 1 1 43 LEU CA C -8.403 7.300 -1.753 1.00 . A A . 43 LEU CA 1 1
5 9710 1 1 43 LEU CB C -7.058 6.855 -1.189 1.00 . A A . 43 LEU CB 1 1
5 9711 1 1 43 LEU CD1 C -5.246 6.598 -2.913 1.00 . A A . 43 LEU CD1 1 1
5 9712 1 1 43 LEU CD2 C -5.423 4.966 -1.027 1.00 . A A . 43 LEU CD2 1 1
5 9713 1 1 43 LEU CG C -6.217 5.851 -1.993 1.00 . A A . 43 LEU CG 1 1
5 9714 1 1 43 LEU H H -8.804 5.298 -2.093 1.00 . A A . 43 LEU H 1 1
5 9715 1 1 43 LEU HA H -8.824 8.005 -1.031 1.00 . A A . 43 LEU HA 1 1
5 9716 1 1 43 LEU HB2 H -6.481 7.750 -1.059 1.00 . A A . 43 LEU HB2 1 1
5 9717 1 1 43 LEU HB3 H -7.254 6.436 -0.205 1.00 . A A . 43 LEU HB3 1 1
5 9718 1 1 43 LEU HD11 H -4.502 5.911 -3.304 1.00 . A A . 43 LEU HD11 1 1
5 9719 1 1 43 LEU HD12 H -4.708 7.367 -2.362 1.00 . A A . 43 LEU HD12 1 1
5 9720 1 1 43 LEU HD13 H -5.779 7.067 -3.738 1.00 . A A . 43 LEU HD13 1 1
5 9721 1 1 43 LEU HD21 H -6.107 4.460 -0.341 1.00 . A A . 43 LEU HD21 1 1
5 9722 1 1 43 LEU HD22 H -4.701 5.555 -0.462 1.00 . A A . 43 LEU HD22 1 1
5 9723 1 1 43 LEU HD23 H -4.905 4.193 -1.591 1.00 . A A . 43 LEU HD23 1 1
5 9724 1 1 43 LEU HG H -6.863 5.204 -2.586 1.00 . A A . 43 LEU HG 1 1
5 9725 1 1 43 LEU N N -9.272 6.154 -1.832 1.00 . A A . 43 LEU N 1 1
5 9726 1 1 43 LEU O O -8.420 7.311 -4.153 1.00 . A A . 43 LEU O 1 1
5 9727 1 1 44 SER C C -7.368 11.357 -3.634 1.00 . A A . 44 SER C 1 1
5 9728 1 1 44 SER CA C -8.186 10.215 -4.218 1.00 . A A . 44 SER CA 1 1
5 9729 1 1 44 SER CB C -9.632 10.613 -4.570 1.00 . A A . 44 SER CB 1 1
5 9730 1 1 44 SER H H -8.184 9.761 -2.201 1.00 . A A . 44 SER H 1 1
5 9731 1 1 44 SER HA H -7.682 9.772 -5.078 1.00 . A A . 44 SER HA 1 1
5 9732 1 1 44 SER HB2 H -10.101 9.810 -5.136 1.00 . A A . 44 SER HB2 1 1
5 9733 1 1 44 SER HB3 H -10.194 10.738 -3.644 1.00 . A A . 44 SER HB3 1 1
5 9734 1 1 44 SER HG H -9.984 12.499 -4.617 1.00 . A A . 44 SER HG 1 1
5 9735 1 1 44 SER N N -8.256 9.295 -3.102 1.00 . A A . 44 SER N 1 1
5 9736 1 1 44 SER O O -7.882 12.064 -2.769 1.00 . A A . 44 SER O 1 1
5 9737 1 1 44 SER OG O -9.752 11.820 -5.289 1.00 . A A . 44 SER OG 1 1
5 9738 1 1 45 GLY C C -5.815 13.887 -3.923 1.00 . A A . 45 GLY C 1 1
5 9739 1 1 45 GLY CA C -5.290 12.567 -3.374 1.00 . A A . 45 GLY CA 1 1
5 9740 1 1 45 GLY H H -5.636 10.905 -4.650 1.00 . A A . 45 GLY H 1 1
5 9741 1 1 45 GLY HA2 H -5.349 12.576 -2.286 1.00 . A A . 45 GLY HA2 1 1
5 9742 1 1 45 GLY HA3 H -4.249 12.448 -3.671 1.00 . A A . 45 GLY HA3 1 1
5 9743 1 1 45 GLY N N -6.077 11.473 -3.933 1.00 . A A . 45 GLY N 1 1
5 9744 1 1 45 GLY O O -6.383 14.718 -3.207 1.00 . A A . 45 GLY O 1 1
5 9745 1 1 46 GLY C C -4.972 15.105 -7.134 1.00 . A A . 46 GLY C 1 1
5 9746 1 1 46 GLY CA C -6.114 15.048 -6.128 1.00 . A A . 46 GLY CA 1 1
5 9747 1 1 46 GLY H H -5.254 13.215 -5.722 1.00 . A A . 46 GLY H 1 1
5 9748 1 1 46 GLY HA2 H -7.048 14.851 -6.647 1.00 . A A . 46 GLY HA2 1 1
5 9749 1 1 46 GLY HA3 H -6.172 15.986 -5.573 1.00 . A A . 46 GLY HA3 1 1
5 9750 1 1 46 GLY N N -5.748 13.962 -5.245 1.00 . A A . 46 GLY N 1 1
5 9751 1 1 46 GLY O O -4.203 14.143 -7.261 1.00 . A A . 46 GLY O 1 1
5 9752 1 1 47 ALA C C -2.710 16.900 -8.017 1.00 . A A . 47 ALA C 1 1
5 9753 1 1 47 ALA CA C -3.811 16.273 -8.883 1.00 . A A . 47 ALA CA 1 1
5 9754 1 1 47 ALA CB C -4.219 17.150 -10.069 1.00 . A A . 47 ALA CB 1 1
5 9755 1 1 47 ALA H H -5.560 16.923 -7.830 1.00 . A A . 47 ALA H 1 1
5 9756 1 1 47 ALA HA H -3.498 15.296 -9.253 1.00 . A A . 47 ALA HA 1 1
5 9757 1 1 47 ALA HB1 H -4.573 18.114 -9.713 1.00 . A A . 47 ALA HB1 1 1
5 9758 1 1 47 ALA HB2 H -3.362 17.304 -10.719 1.00 . A A . 47 ALA HB2 1 1
5 9759 1 1 47 ALA HB3 H -5.016 16.663 -10.632 1.00 . A A . 47 ALA HB3 1 1
5 9760 1 1 47 ALA N N -4.915 16.150 -7.954 1.00 . A A . 47 ALA N 1 1
5 9761 1 1 47 ALA O O -2.660 18.125 -7.849 1.00 . A A . 47 ALA O 1 1
5 9762 1 1 48 GLY C C 0.388 15.520 -6.479 1.00 . A A . 48 GLY C 1 1
5 9763 1 1 48 GLY CA C -0.670 16.583 -6.725 1.00 . A A . 48 GLY CA 1 1
5 9764 1 1 48 GLY H H -1.811 15.101 -7.712 1.00 . A A . 48 GLY H 1 1
5 9765 1 1 48 GLY HA2 H -0.199 17.449 -7.191 1.00 . A A . 48 GLY HA2 1 1
5 9766 1 1 48 GLY HA3 H -1.098 16.886 -5.768 1.00 . A A . 48 GLY HA3 1 1
5 9767 1 1 48 GLY N N -1.744 16.102 -7.574 1.00 . A A . 48 GLY N 1 1
5 9768 1 1 48 GLY O O 0.465 14.509 -7.188 1.00 . A A . 48 GLY O 1 1
5 9769 1 1 49 ALA C C 2.008 14.506 -3.736 1.00 . A A . 49 ALA C 1 1
5 9770 1 1 49 ALA CA C 2.413 15.023 -5.118 1.00 . A A . 49 ALA CA 1 1
5 9771 1 1 49 ALA CB C 3.665 15.906 -5.041 1.00 . A A . 49 ALA CB 1 1
5 9772 1 1 49 ALA H H 1.114 16.675 -5.029 1.00 . A A . 49 ALA H 1 1
5 9773 1 1 49 ALA HA H 2.557 14.216 -5.844 1.00 . A A . 49 ALA HA 1 1
5 9774 1 1 49 ALA HB1 H 3.555 16.657 -4.257 1.00 . A A . 49 ALA HB1 1 1
5 9775 1 1 49 ALA HB2 H 4.516 15.272 -4.808 1.00 . A A . 49 ALA HB2 1 1
5 9776 1 1 49 ALA HB3 H 3.834 16.419 -5.983 1.00 . A A . 49 ALA HB3 1 1
5 9777 1 1 49 ALA N N 1.293 15.839 -5.555 1.00 . A A . 49 ALA N 1 1
5 9778 1 1 49 ALA O O 2.564 14.915 -2.712 1.00 . A A . 49 ALA O 1 1
5 9779 1 1 50 ASP C C 1.185 11.933 -1.991 1.00 . A A . 50 ASP C 1 1
5 9780 1 1 50 ASP CA C 0.406 13.142 -2.479 1.00 . A A . 50 ASP CA 1 1
5 9781 1 1 50 ASP CB C -1.084 12.807 -2.647 1.00 . A A . 50 ASP CB 1 1
5 9782 1 1 50 ASP CG C -1.958 13.960 -3.163 1.00 . A A . 50 ASP CG 1 1
5 9783 1 1 50 ASP H H 0.589 13.361 -4.586 1.00 . A A . 50 ASP H 1 1
5 9784 1 1 50 ASP HA H 0.464 13.932 -1.733 1.00 . A A . 50 ASP HA 1 1
5 9785 1 1 50 ASP HB2 H -1.184 11.955 -3.303 1.00 . A A . 50 ASP HB2 1 1
5 9786 1 1 50 ASP HB3 H -1.467 12.495 -1.675 1.00 . A A . 50 ASP HB3 1 1
5 9787 1 1 50 ASP N N 0.982 13.670 -3.710 1.00 . A A . 50 ASP N 1 1
5 9788 1 1 50 ASP O O 1.967 11.357 -2.749 1.00 . A A . 50 ASP O 1 1
5 9789 1 1 50 ASP OD1 O -1.714 14.474 -4.283 1.00 . A A . 50 ASP OD1 1 1
5 9790 1 1 50 ASP OD2 O -2.918 14.313 -2.447 1.00 . A A . 50 ASP OD2 1 1
5 9791 1 1 51 THR C C 0.607 9.503 0.490 1.00 . A A . 51 THR C 1 1
5 9792 1 1 51 THR CA C 1.661 10.418 -0.108 1.00 . A A . 51 THR CA 1 1
5 9793 1 1 51 THR CB C 2.684 10.876 0.944 1.00 . A A . 51 THR CB 1 1
5 9794 1 1 51 THR CG2 C 3.485 9.696 1.512 1.00 . A A . 51 THR CG2 1 1
5 9795 1 1 51 THR H H 0.323 12.057 -0.155 1.00 . A A . 51 THR H 1 1
5 9796 1 1 51 THR HA H 2.201 9.870 -0.866 1.00 . A A . 51 THR HA 1 1
5 9797 1 1 51 THR HB H 2.127 11.334 1.753 1.00 . A A . 51 THR HB 1 1
5 9798 1 1 51 THR HG1 H 3.188 12.684 0.443 1.00 . A A . 51 THR HG1 1 1
5 9799 1 1 51 THR HG21 H 4.151 10.050 2.299 1.00 . A A . 51 THR HG21 1 1
5 9800 1 1 51 THR HG22 H 4.069 9.223 0.721 1.00 . A A . 51 THR HG22 1 1
5 9801 1 1 51 THR HG23 H 2.812 8.959 1.949 1.00 . A A . 51 THR HG23 1 1
5 9802 1 1 51 THR N N 0.988 11.545 -0.728 1.00 . A A . 51 THR N 1 1
5 9803 1 1 51 THR O O -0.016 9.843 1.496 1.00 . A A . 51 THR O 1 1
5 9804 1 1 51 THR OG1 O 3.628 11.812 0.445 1.00 . A A . 51 THR OG1 1 1
5 9805 1 1 52 PHE C C 0.153 6.599 1.400 1.00 . A A . 52 PHE C 1 1
5 9806 1 1 52 PHE CA C -0.629 7.425 0.374 1.00 . A A . 52 PHE CA 1 1
5 9807 1 1 52 PHE CB C -1.232 6.585 -0.751 1.00 . A A . 52 PHE CB 1 1
5 9808 1 1 52 PHE CD1 C -2.214 8.628 -1.958 1.00 . A A . 52 PHE CD1 1 1
5 9809 1 1 52 PHE CD2 C -1.679 6.623 -3.228 1.00 . A A . 52 PHE CD2 1 1
5 9810 1 1 52 PHE CE1 C -2.629 9.262 -3.141 1.00 . A A . 52 PHE CE1 1 1
5 9811 1 1 52 PHE CE2 C -2.097 7.256 -4.407 1.00 . A A . 52 PHE CE2 1 1
5 9812 1 1 52 PHE CG C -1.726 7.305 -1.997 1.00 . A A . 52 PHE CG 1 1
5 9813 1 1 52 PHE CZ C -2.560 8.579 -4.366 1.00 . A A . 52 PHE CZ 1 1
5 9814 1 1 52 PHE H H 0.873 8.111 -0.967 1.00 . A A . 52 PHE H 1 1
5 9815 1 1 52 PHE HA H -1.438 7.965 0.866 1.00 . A A . 52 PHE HA 1 1
5 9816 1 1 52 PHE HB2 H -0.482 5.882 -1.075 1.00 . A A . 52 PHE HB2 1 1
5 9817 1 1 52 PHE HB3 H -2.053 6.015 -0.333 1.00 . A A . 52 PHE HB3 1 1
5 9818 1 1 52 PHE HD1 H -2.246 9.181 -1.035 1.00 . A A . 52 PHE HD1 1 1
5 9819 1 1 52 PHE HD2 H -1.303 5.612 -3.278 1.00 . A A . 52 PHE HD2 1 1
5 9820 1 1 52 PHE HE1 H -2.945 10.294 -3.132 1.00 . A A . 52 PHE HE1 1 1
5 9821 1 1 52 PHE HE2 H -2.012 6.752 -5.351 1.00 . A A . 52 PHE HE2 1 1
5 9822 1 1 52 PHE HZ H -2.771 9.101 -5.288 1.00 . A A . 52 PHE HZ 1 1
5 9823 1 1 52 PHE N N 0.341 8.370 -0.145 1.00 . A A . 52 PHE N 1 1
5 9824 1 1 52 PHE O O 1.336 6.300 1.187 1.00 . A A . 52 PHE O 1 1
5 9825 1 1 53 VAL C C -0.631 4.178 3.866 1.00 . A A . 53 VAL C 1 1
5 9826 1 1 53 VAL CA C 0.169 5.437 3.562 1.00 . A A . 53 VAL CA 1 1
5 9827 1 1 53 VAL CB C 0.314 6.336 4.812 1.00 . A A . 53 VAL CB 1 1
5 9828 1 1 53 VAL CG1 C 1.184 5.653 5.878 1.00 . A A . 53 VAL CG1 1 1
5 9829 1 1 53 VAL CG2 C 0.941 7.704 4.491 1.00 . A A . 53 VAL CG2 1 1
5 9830 1 1 53 VAL H H -1.444 6.464 2.636 1.00 . A A . 53 VAL H 1 1
5 9831 1 1 53 VAL HA H 1.173 5.144 3.239 1.00 . A A . 53 VAL HA 1 1
5 9832 1 1 53 VAL HB H -0.673 6.517 5.239 1.00 . A A . 53 VAL HB 1 1
5 9833 1 1 53 VAL HG11 H 0.707 4.729 6.205 1.00 . A A . 53 VAL HG11 1 1
5 9834 1 1 53 VAL HG12 H 2.168 5.414 5.479 1.00 . A A . 53 VAL HG12 1 1
5 9835 1 1 53 VAL HG13 H 1.289 6.306 6.746 1.00 . A A . 53 VAL HG13 1 1
5 9836 1 1 53 VAL HG21 H 1.134 8.253 5.414 1.00 . A A . 53 VAL HG21 1 1
5 9837 1 1 53 VAL HG22 H 1.859 7.578 3.920 1.00 . A A . 53 VAL HG22 1 1
5 9838 1 1 53 VAL HG23 H 0.246 8.294 3.893 1.00 . A A . 53 VAL HG23 1 1
5 9839 1 1 53 VAL N N -0.475 6.192 2.498 1.00 . A A . 53 VAL N 1 1
5 9840 1 1 53 VAL O O -1.815 4.238 4.195 1.00 . A A . 53 VAL O 1 1
5 9841 1 1 54 PHE C C 0.113 1.276 5.357 1.00 . A A . 54 PHE C 1 1
5 9842 1 1 54 PHE CA C -0.519 1.720 4.037 1.00 . A A . 54 PHE CA 1 1
5 9843 1 1 54 PHE CB C -0.207 0.790 2.856 1.00 . A A . 54 PHE CB 1 1
5 9844 1 1 54 PHE CD1 C -1.352 -1.209 3.951 1.00 . A A . 54 PHE CD1 1 1
5 9845 1 1 54 PHE CD2 C 0.635 -1.574 2.603 1.00 . A A . 54 PHE CD2 1 1
5 9846 1 1 54 PHE CE1 C -1.368 -2.574 4.282 1.00 . A A . 54 PHE CE1 1 1
5 9847 1 1 54 PHE CE2 C 0.579 -2.945 2.884 1.00 . A A . 54 PHE CE2 1 1
5 9848 1 1 54 PHE CG C -0.324 -0.696 3.137 1.00 . A A . 54 PHE CG 1 1
5 9849 1 1 54 PHE CZ C -0.388 -3.437 3.766 1.00 . A A . 54 PHE CZ 1 1
5 9850 1 1 54 PHE H H 1.016 3.047 3.490 1.00 . A A . 54 PHE H 1 1
5 9851 1 1 54 PHE HA H -1.600 1.782 4.157 1.00 . A A . 54 PHE HA 1 1
5 9852 1 1 54 PHE HB2 H -0.863 1.044 2.022 1.00 . A A . 54 PHE HB2 1 1
5 9853 1 1 54 PHE HB3 H 0.817 0.987 2.542 1.00 . A A . 54 PHE HB3 1 1
5 9854 1 1 54 PHE HD1 H -2.116 -0.559 4.348 1.00 . A A . 54 PHE HD1 1 1
5 9855 1 1 54 PHE HD2 H 1.437 -1.201 1.991 1.00 . A A . 54 PHE HD2 1 1
5 9856 1 1 54 PHE HE1 H -2.132 -2.947 4.941 1.00 . A A . 54 PHE HE1 1 1
5 9857 1 1 54 PHE HE2 H 1.303 -3.613 2.451 1.00 . A A . 54 PHE HE2 1 1
5 9858 1 1 54 PHE HZ H -0.351 -4.477 4.043 1.00 . A A . 54 PHE HZ 1 1
5 9859 1 1 54 PHE N N 0.039 3.033 3.765 1.00 . A A . 54 PHE N 1 1
5 9860 1 1 54 PHE O O 1.298 0.938 5.377 1.00 . A A . 54 PHE O 1 1
5 9861 1 1 55 SER C C -0.953 -0.149 8.532 1.00 . A A . 55 SER C 1 1
5 9862 1 1 55 SER CA C -0.126 0.886 7.759 1.00 . A A . 55 SER CA 1 1
5 9863 1 1 55 SER CB C 0.115 2.168 8.581 1.00 . A A . 55 SER CB 1 1
5 9864 1 1 55 SER H H -1.624 1.564 6.407 1.00 . A A . 55 SER H 1 1
5 9865 1 1 55 SER HA H 0.851 0.429 7.619 1.00 . A A . 55 SER HA 1 1
5 9866 1 1 55 SER HB2 H 0.647 1.896 9.492 1.00 . A A . 55 SER HB2 1 1
5 9867 1 1 55 SER HB3 H 0.747 2.850 8.012 1.00 . A A . 55 SER HB3 1 1
5 9868 1 1 55 SER HG H -1.272 3.572 8.310 1.00 . A A . 55 SER HG 1 1
5 9869 1 1 55 SER N N -0.654 1.273 6.456 1.00 . A A . 55 SER N 1 1
5 9870 1 1 55 SER O O -0.463 -0.634 9.556 1.00 . A A . 55 SER O 1 1
5 9871 1 1 55 SER OG O -1.082 2.839 8.951 1.00 . A A . 55 SER OG 1 1
5 9872 1 1 56 ALA C C -2.642 -2.963 8.563 1.00 . A A . 56 ALA C 1 1
5 9873 1 1 56 ALA CA C -2.955 -1.502 8.834 1.00 . A A . 56 ALA CA 1 1
5 9874 1 1 56 ALA CB C -4.441 -1.298 8.494 1.00 . A A . 56 ALA CB 1 1
5 9875 1 1 56 ALA H H -2.578 -0.185 7.249 1.00 . A A . 56 ALA H 1 1
5 9876 1 1 56 ALA HA H -2.820 -1.297 9.893 1.00 . A A . 56 ALA HA 1 1
5 9877 1 1 56 ALA HB1 H -5.055 -1.966 9.095 1.00 . A A . 56 ALA HB1 1 1
5 9878 1 1 56 ALA HB2 H -4.754 -0.280 8.686 1.00 . A A . 56 ALA HB2 1 1
5 9879 1 1 56 ALA HB3 H -4.612 -1.494 7.441 1.00 . A A . 56 ALA HB3 1 1
5 9880 1 1 56 ALA N N -2.150 -0.557 8.086 1.00 . A A . 56 ALA N 1 1
5 9881 1 1 56 ALA O O -2.619 -3.403 7.409 1.00 . A A . 56 ALA O 1 1
5 9882 1 1 57 ARG C C -3.562 -5.756 8.785 1.00 . A A . 57 ARG C 1 1
5 9883 1 1 57 ARG CA C -2.312 -5.208 9.486 1.00 . A A . 57 ARG CA 1 1
5 9884 1 1 57 ARG CB C -2.198 -5.901 10.850 1.00 . A A . 57 ARG CB 1 1
5 9885 1 1 57 ARG CD C 0.277 -6.484 11.078 1.00 . A A . 57 ARG CD 1 1
5 9886 1 1 57 ARG CG C -0.897 -5.658 11.618 1.00 . A A . 57 ARG CG 1 1
5 9887 1 1 57 ARG CZ C 2.483 -7.169 12.092 1.00 . A A . 57 ARG CZ 1 1
5 9888 1 1 57 ARG H H -2.540 -3.348 10.562 1.00 . A A . 57 ARG H 1 1
5 9889 1 1 57 ARG HA H -1.438 -5.405 8.861 1.00 . A A . 57 ARG HA 1 1
5 9890 1 1 57 ARG HB2 H -3.027 -5.556 11.465 1.00 . A A . 57 ARG HB2 1 1
5 9891 1 1 57 ARG HB3 H -2.322 -6.977 10.713 1.00 . A A . 57 ARG HB3 1 1
5 9892 1 1 57 ARG HD2 H -0.023 -7.531 11.031 1.00 . A A . 57 ARG HD2 1 1
5 9893 1 1 57 ARG HD3 H 0.545 -6.140 10.078 1.00 . A A . 57 ARG HD3 1 1
5 9894 1 1 57 ARG HE H 1.370 -5.580 12.637 1.00 . A A . 57 ARG HE 1 1
5 9895 1 1 57 ARG HG2 H -0.647 -4.598 11.597 1.00 . A A . 57 ARG HG2 1 1
5 9896 1 1 57 ARG HG3 H -1.073 -5.948 12.655 1.00 . A A . 57 ARG HG3 1 1
5 9897 1 1 57 ARG HH11 H 1.812 -8.626 10.797 1.00 . A A . 57 ARG HH11 1 1
5 9898 1 1 57 ARG HH12 H 3.389 -8.889 11.457 1.00 . A A . 57 ARG HH12 1 1
5 9899 1 1 57 ARG HH21 H 3.418 -5.972 13.469 1.00 . A A . 57 ARG HH21 1 1
5 9900 1 1 57 ARG HH22 H 4.263 -7.439 13.097 1.00 . A A . 57 ARG HH22 1 1
5 9901 1 1 57 ARG N N -2.519 -3.761 9.634 1.00 . A A . 57 ARG N 1 1
5 9902 1 1 57 ARG NE N 1.438 -6.345 11.967 1.00 . A A . 57 ARG NE 1 1
5 9903 1 1 57 ARG NH1 N 2.571 -8.298 11.391 1.00 . A A . 57 ARG NH1 1 1
5 9904 1 1 57 ARG NH2 N 3.445 -6.851 12.948 1.00 . A A . 57 ARG NH2 1 1
5 9905 1 1 57 ARG O O -3.512 -6.759 8.082 1.00 . A A . 57 ARG O 1 1
5 9906 1 1 58 GLU C C -6.010 -5.025 6.877 1.00 . A A . 58 GLU C 1 1
5 9907 1 1 58 GLU CA C -5.961 -5.458 8.352 1.00 . A A . 58 GLU CA 1 1
5 9908 1 1 58 GLU CB C -7.120 -4.876 9.180 1.00 . A A . 58 GLU CB 1 1
5 9909 1 1 58 GLU CD C -6.800 -6.735 10.940 1.00 . A A . 58 GLU CD 1 1
5 9910 1 1 58 GLU CG C -7.783 -5.909 10.107 1.00 . A A . 58 GLU CG 1 1
5 9911 1 1 58 GLU H H -4.694 -4.276 9.555 1.00 . A A . 58 GLU H 1 1
5 9912 1 1 58 GLU HA H -6.042 -6.546 8.362 1.00 . A A . 58 GLU HA 1 1
5 9913 1 1 58 GLU HB2 H -6.775 -4.022 9.768 1.00 . A A . 58 GLU HB2 1 1
5 9914 1 1 58 GLU HB3 H -7.889 -4.525 8.496 1.00 . A A . 58 GLU HB3 1 1
5 9915 1 1 58 GLU HG2 H -8.467 -5.389 10.780 1.00 . A A . 58 GLU HG2 1 1
5 9916 1 1 58 GLU HG3 H -8.373 -6.592 9.494 1.00 . A A . 58 GLU HG3 1 1
5 9917 1 1 58 GLU N N -4.705 -5.092 8.963 1.00 . A A . 58 GLU N 1 1
5 9918 1 1 58 GLU O O -6.656 -5.742 6.115 1.00 . A A . 58 GLU O 1 1
5 9919 1 1 58 GLU OE1 O -6.093 -6.172 11.804 1.00 . A A . 58 GLU OE1 1 1
5 9920 1 1 58 GLU OE2 O -6.734 -7.976 10.736 1.00 . A A . 58 GLU OE2 1 1
5 9921 1 1 59 ASP C C -4.426 -4.358 4.115 1.00 . A A . 59 ASP C 1 1
5 9922 1 1 59 ASP CA C -5.379 -3.555 5.005 1.00 . A A . 59 ASP CA 1 1
5 9923 1 1 59 ASP CB C -5.119 -2.045 4.835 1.00 . A A . 59 ASP CB 1 1
5 9924 1 1 59 ASP CG C -5.169 -1.574 3.369 1.00 . A A . 59 ASP CG 1 1
5 9925 1 1 59 ASP H H -4.774 -3.335 7.020 1.00 . A A . 59 ASP H 1 1
5 9926 1 1 59 ASP HA H -6.365 -3.808 4.695 1.00 . A A . 59 ASP HA 1 1
5 9927 1 1 59 ASP HB2 H -5.855 -1.485 5.418 1.00 . A A . 59 ASP HB2 1 1
5 9928 1 1 59 ASP HB3 H -4.132 -1.808 5.228 1.00 . A A . 59 ASP HB3 1 1
5 9929 1 1 59 ASP N N -5.329 -3.952 6.429 1.00 . A A . 59 ASP N 1 1
5 9930 1 1 59 ASP O O -4.299 -4.229 2.897 1.00 . A A . 59 ASP O 1 1
5 9931 1 1 59 ASP OD1 O -6.005 -2.084 2.582 1.00 . A A . 59 ASP OD1 1 1
5 9932 1 1 59 ASP OD2 O -4.389 -0.664 3.020 1.00 . A A . 59 ASP OD2 1 1
5 9933 1 1 60 SER C C -3.241 -7.167 3.226 1.00 . A A . 60 SER C 1 1
5 9934 1 1 60 SER CA C -2.727 -6.090 4.171 1.00 . A A . 60 SER CA 1 1
5 9935 1 1 60 SER CB C -1.933 -6.710 5.314 1.00 . A A . 60 SER CB 1 1
5 9936 1 1 60 SER H H -3.943 -5.249 5.739 1.00 . A A . 60 SER H 1 1
5 9937 1 1 60 SER HA H -2.071 -5.462 3.574 1.00 . A A . 60 SER HA 1 1
5 9938 1 1 60 SER HB2 H -2.584 -7.356 5.899 1.00 . A A . 60 SER HB2 1 1
5 9939 1 1 60 SER HB3 H -1.164 -7.322 4.881 1.00 . A A . 60 SER HB3 1 1
5 9940 1 1 60 SER HG H -1.912 -4.979 6.278 1.00 . A A . 60 SER HG 1 1
5 9941 1 1 60 SER N N -3.721 -5.247 4.766 1.00 . A A . 60 SER N 1 1
5 9942 1 1 60 SER O O -2.594 -7.416 2.214 1.00 . A A . 60 SER O 1 1
5 9943 1 1 60 SER OG O -1.324 -5.740 6.152 1.00 . A A . 60 SER OG 1 1
5 9944 1 1 61 TYR C C -6.348 -9.048 2.834 1.00 . A A . 61 TYR C 1 1
5 9945 1 1 61 TYR CA C -4.840 -8.920 2.651 1.00 . A A . 61 TYR CA 1 1
5 9946 1 1 61 TYR CB C -4.156 -10.244 3.068 1.00 . A A . 61 TYR CB 1 1
5 9947 1 1 61 TYR CD1 C -1.641 -10.035 2.643 1.00 . A A . 61 TYR CD1 1 1
5 9948 1 1 61 TYR CD2 C -2.415 -10.346 4.919 1.00 . A A . 61 TYR CD2 1 1
5 9949 1 1 61 TYR CE1 C -0.328 -9.841 3.117 1.00 . A A . 61 TYR CE1 1 1
5 9950 1 1 61 TYR CE2 C -1.105 -10.186 5.400 1.00 . A A . 61 TYR CE2 1 1
5 9951 1 1 61 TYR CG C -2.704 -10.221 3.547 1.00 . A A . 61 TYR CG 1 1
5 9952 1 1 61 TYR CZ C -0.057 -9.890 4.505 1.00 . A A . 61 TYR CZ 1 1
5 9953 1 1 61 TYR H H -4.925 -7.650 4.320 1.00 . A A . 61 TYR H 1 1
5 9954 1 1 61 TYR HA H -4.627 -8.743 1.603 1.00 . A A . 61 TYR HA 1 1
5 9955 1 1 61 TYR HB2 H -4.763 -10.626 3.871 1.00 . A A . 61 TYR HB2 1 1
5 9956 1 1 61 TYR HB3 H -4.231 -10.961 2.258 1.00 . A A . 61 TYR HB3 1 1
5 9957 1 1 61 TYR HD1 H -1.850 -9.922 1.590 1.00 . A A . 61 TYR HD1 1 1
5 9958 1 1 61 TYR HD2 H -3.202 -10.526 5.633 1.00 . A A . 61 TYR HD2 1 1
5 9959 1 1 61 TYR HE1 H 0.460 -9.621 2.411 1.00 . A A . 61 TYR HE1 1 1
5 9960 1 1 61 TYR HE2 H -0.923 -10.248 6.464 1.00 . A A . 61 TYR HE2 1 1
5 9961 1 1 61 TYR HH H 1.756 -9.219 4.301 1.00 . A A . 61 TYR HH 1 1
5 9962 1 1 61 TYR N N -4.355 -7.840 3.507 1.00 . A A . 61 TYR N 1 1
5 9963 1 1 61 TYR O O -6.931 -8.399 3.709 1.00 . A A . 61 TYR O 1 1
5 9964 1 1 61 TYR OH O 1.191 -9.632 4.990 1.00 . A A . 61 TYR OH 1 1
5 9965 1 1 62 ARG C C -8.580 -11.608 2.847 1.00 . A A . 62 ARG C 1 1
5 9966 1 1 62 ARG CA C -8.394 -10.246 2.223 1.00 . A A . 62 ARG CA 1 1
5 9967 1 1 62 ARG CB C -9.059 -10.212 0.842 1.00 . A A . 62 ARG CB 1 1
5 9968 1 1 62 ARG CD C -9.638 -12.345 -0.339 1.00 . A A . 62 ARG CD 1 1
5 9969 1 1 62 ARG CG C -8.565 -11.266 -0.165 1.00 . A A . 62 ARG CG 1 1
5 9970 1 1 62 ARG CZ C -9.449 -14.077 -2.123 1.00 . A A . 62 ARG CZ 1 1
5 9971 1 1 62 ARG H H -6.428 -10.499 1.428 1.00 . A A . 62 ARG H 1 1
5 9972 1 1 62 ARG HA H -8.860 -9.494 2.863 1.00 . A A . 62 ARG HA 1 1
5 9973 1 1 62 ARG HB2 H -10.125 -10.365 0.984 1.00 . A A . 62 ARG HB2 1 1
5 9974 1 1 62 ARG HB3 H -8.944 -9.218 0.436 1.00 . A A . 62 ARG HB3 1 1
5 9975 1 1 62 ARG HD2 H -10.036 -12.616 0.640 1.00 . A A . 62 ARG HD2 1 1
5 9976 1 1 62 ARG HD3 H -10.460 -11.946 -0.936 1.00 . A A . 62 ARG HD3 1 1
5 9977 1 1 62 ARG HE H -8.594 -14.166 -0.280 1.00 . A A . 62 ARG HE 1 1
5 9978 1 1 62 ARG HG2 H -8.373 -10.792 -1.125 1.00 . A A . 62 ARG HG2 1 1
5 9979 1 1 62 ARG HG3 H -7.642 -11.727 0.179 1.00 . A A . 62 ARG HG3 1 1
5 9980 1 1 62 ARG HH11 H -9.844 -12.293 -3.068 1.00 . A A . 62 ARG HH11 1 1
5 9981 1 1 62 ARG HH12 H -10.280 -13.729 -3.954 1.00 . A A . 62 ARG HH12 1 1
5 9982 1 1 62 ARG HH21 H -9.042 -15.983 -1.576 1.00 . A A . 62 ARG HH21 1 1
5 9983 1 1 62 ARG HH22 H -9.642 -15.811 -3.189 1.00 . A A . 62 ARG HH22 1 1
5 9984 1 1 62 ARG N N -6.961 -9.996 2.130 1.00 . A A . 62 ARG N 1 1
5 9985 1 1 62 ARG NE N -9.108 -13.575 -0.935 1.00 . A A . 62 ARG NE 1 1
5 9986 1 1 62 ARG NH1 N -9.946 -13.315 -3.090 1.00 . A A . 62 ARG NH1 1 1
5 9987 1 1 62 ARG NH2 N -9.300 -15.376 -2.339 1.00 . A A . 62 ARG NH2 1 1
5 9988 1 1 62 ARG O O -7.686 -12.458 2.785 1.00 . A A . 62 ARG O 1 1
5 9989 1 1 63 THR C C -11.385 -13.628 3.496 1.00 . A A . 63 THR C 1 1
5 9990 1 1 63 THR CA C -10.092 -13.056 4.082 1.00 . A A . 63 THR CA 1 1
5 9991 1 1 63 THR CB C -10.094 -12.879 5.617 1.00 . A A . 63 THR CB 1 1
5 9992 1 1 63 THR CG2 C -8.733 -12.433 6.150 1.00 . A A . 63 THR CG2 1 1
5 9993 1 1 63 THR H H -10.427 -11.028 3.411 1.00 . A A . 63 THR H 1 1
5 9994 1 1 63 THR HA H -9.305 -13.782 3.857 1.00 . A A . 63 THR HA 1 1
5 9995 1 1 63 THR HB H -10.341 -13.838 6.075 1.00 . A A . 63 THR HB 1 1
5 9996 1 1 63 THR HG1 H -11.172 -12.101 7.004 1.00 . A A . 63 THR HG1 1 1
5 9997 1 1 63 THR HG21 H -8.015 -13.226 5.960 1.00 . A A . 63 THR HG21 1 1
5 9998 1 1 63 THR HG22 H -8.793 -12.266 7.223 1.00 . A A . 63 THR HG22 1 1
5 9999 1 1 63 THR HG23 H -8.404 -11.503 5.685 1.00 . A A . 63 THR HG23 1 1
5 10000 1 1 63 THR N N -9.756 -11.800 3.421 1.00 . A A . 63 THR N 1 1
5 10001 1 1 63 THR O O -12.019 -13.007 2.636 1.00 . A A . 63 THR O 1 1
5 10002 1 1 63 THR OG1 O -11.029 -11.928 6.064 1.00 . A A . 63 THR OG1 1 1
5 10003 1 1 64 ASP C C -14.206 -14.825 3.785 1.00 . A A . 64 ASP C 1 1
5 10004 1 1 64 ASP CA C -12.929 -15.614 3.584 1.00 . A A . 64 ASP CA 1 1
5 10005 1 1 64 ASP CB C -12.968 -16.953 4.332 1.00 . A A . 64 ASP CB 1 1
5 10006 1 1 64 ASP CG C -11.909 -17.878 3.755 1.00 . A A . 64 ASP CG 1 1
5 10007 1 1 64 ASP H H -11.207 -15.272 4.651 1.00 . A A . 64 ASP H 1 1
5 10008 1 1 64 ASP HA H -12.832 -15.859 2.524 1.00 . A A . 64 ASP HA 1 1
5 10009 1 1 64 ASP HB2 H -12.803 -16.796 5.401 1.00 . A A . 64 ASP HB2 1 1
5 10010 1 1 64 ASP HB3 H -13.946 -17.418 4.194 1.00 . A A . 64 ASP HB3 1 1
5 10011 1 1 64 ASP N N -11.769 -14.820 3.958 1.00 . A A . 64 ASP N 1 1
5 10012 1 1 64 ASP O O -14.835 -14.836 4.843 1.00 . A A . 64 ASP O 1 1
5 10013 1 1 64 ASP OD1 O -10.736 -17.724 4.166 1.00 . A A . 64 ASP OD1 1 1
5 10014 1 1 64 ASP OD2 O -12.222 -18.639 2.812 1.00 . A A . 64 ASP OD2 1 1
5 10015 1 1 65 THR C C -15.613 -11.920 3.107 1.00 . A A . 65 THR C 1 1
5 10016 1 1 65 THR CA C -15.745 -13.313 2.486 1.00 . A A . 65 THR CA 1 1
5 10017 1 1 65 THR CB C -17.069 -14.032 2.821 1.00 . A A . 65 THR CB 1 1
5 10018 1 1 65 THR CG2 C -17.166 -15.405 2.149 1.00 . A A . 65 THR CG2 1 1
5 10019 1 1 65 THR H H -13.916 -14.288 1.953 1.00 . A A . 65 THR H 1 1
5 10020 1 1 65 THR HA H -15.778 -13.134 1.413 1.00 . A A . 65 THR HA 1 1
5 10021 1 1 65 THR HB H -17.881 -13.414 2.441 1.00 . A A . 65 THR HB 1 1
5 10022 1 1 65 THR HG1 H -16.377 -14.418 4.571 1.00 . A A . 65 THR HG1 1 1
5 10023 1 1 65 THR HG21 H -16.409 -16.089 2.531 1.00 . A A . 65 THR HG21 1 1
5 10024 1 1 65 THR HG22 H -17.044 -15.298 1.072 1.00 . A A . 65 THR HG22 1 1
5 10025 1 1 65 THR HG23 H -18.141 -15.831 2.356 1.00 . A A . 65 THR HG23 1 1
5 10026 1 1 65 THR N N -14.584 -14.166 2.703 1.00 . A A . 65 THR N 1 1
5 10027 1 1 65 THR O O -16.611 -11.204 3.186 1.00 . A A . 65 THR O 1 1
5 10028 1 1 65 THR OG1 O -17.264 -14.191 4.212 1.00 . A A . 65 THR OG1 1 1
5 10029 1 1 66 ALA C C -12.944 -9.595 3.481 1.00 . A A . 66 ALA C 1 1
5 10030 1 1 66 ALA CA C -14.188 -10.201 4.121 1.00 . A A . 66 ALA CA 1 1
5 10031 1 1 66 ALA CB C -14.132 -10.304 5.649 1.00 . A A . 66 ALA CB 1 1
5 10032 1 1 66 ALA H H -13.594 -12.088 3.454 1.00 . A A . 66 ALA H 1 1
5 10033 1 1 66 ALA HA H -15.025 -9.557 3.871 1.00 . A A . 66 ALA HA 1 1
5 10034 1 1 66 ALA HB1 H -15.095 -10.642 6.028 1.00 . A A . 66 ALA HB1 1 1
5 10035 1 1 66 ALA HB2 H -13.367 -11.015 5.952 1.00 . A A . 66 ALA HB2 1 1
5 10036 1 1 66 ALA HB3 H -13.909 -9.325 6.068 1.00 . A A . 66 ALA HB3 1 1
5 10037 1 1 66 ALA N N -14.417 -11.502 3.529 1.00 . A A . 66 ALA N 1 1
5 10038 1 1 66 ALA O O -11.825 -9.741 3.968 1.00 . A A . 66 ALA O 1 1
5 10039 1 1 67 VAL C C -11.967 -6.899 2.070 1.00 . A A . 67 VAL C 1 1
5 10040 1 1 67 VAL CA C -12.070 -8.326 1.585 1.00 . A A . 67 VAL CA 1 1
5 10041 1 1 67 VAL CB C -12.299 -8.409 0.056 1.00 . A A . 67 VAL CB 1 1
5 10042 1 1 67 VAL CG1 C -13.776 -8.425 -0.375 1.00 . A A . 67 VAL CG1 1 1
5 10043 1 1 67 VAL CG2 C -11.539 -7.385 -0.783 1.00 . A A . 67 VAL CG2 1 1
5 10044 1 1 67 VAL H H -14.055 -8.871 1.927 1.00 . A A . 67 VAL H 1 1
5 10045 1 1 67 VAL HA H -11.129 -8.806 1.829 1.00 . A A . 67 VAL HA 1 1
5 10046 1 1 67 VAL HB H -11.849 -9.334 -0.239 1.00 . A A . 67 VAL HB 1 1
5 10047 1 1 67 VAL HG11 H -14.272 -9.323 -0.010 1.00 . A A . 67 VAL HG11 1 1
5 10048 1 1 67 VAL HG12 H -14.280 -7.541 0.014 1.00 . A A . 67 VAL HG12 1 1
5 10049 1 1 67 VAL HG13 H -13.850 -8.420 -1.463 1.00 . A A . 67 VAL HG13 1 1
5 10050 1 1 67 VAL HG21 H -11.657 -7.610 -1.845 1.00 . A A . 67 VAL HG21 1 1
5 10051 1 1 67 VAL HG22 H -11.929 -6.386 -0.597 1.00 . A A . 67 VAL HG22 1 1
5 10052 1 1 67 VAL HG23 H -10.476 -7.436 -0.545 1.00 . A A . 67 VAL HG23 1 1
5 10053 1 1 67 VAL N N -13.133 -8.980 2.317 1.00 . A A . 67 VAL N 1 1
5 10054 1 1 67 VAL O O -12.980 -6.237 2.315 1.00 . A A . 67 VAL O 1 1
5 10055 1 1 68 PHE C C -9.707 -4.351 1.412 1.00 . A A . 68 PHE C 1 1
5 10056 1 1 68 PHE CA C -10.445 -5.059 2.547 1.00 . A A . 68 PHE CA 1 1
5 10057 1 1 68 PHE CB C -9.688 -5.086 3.880 1.00 . A A . 68 PHE CB 1 1
5 10058 1 1 68 PHE CD1 C -11.681 -5.625 5.339 1.00 . A A . 68 PHE CD1 1 1
5 10059 1 1 68 PHE CD2 C -9.753 -7.101 5.413 1.00 . A A . 68 PHE CD2 1 1
5 10060 1 1 68 PHE CE1 C -12.345 -6.450 6.256 1.00 . A A . 68 PHE CE1 1 1
5 10061 1 1 68 PHE CE2 C -10.417 -7.929 6.331 1.00 . A A . 68 PHE CE2 1 1
5 10062 1 1 68 PHE CG C -10.376 -5.942 4.923 1.00 . A A . 68 PHE CG 1 1
5 10063 1 1 68 PHE CZ C -11.713 -7.596 6.759 1.00 . A A . 68 PHE CZ 1 1
5 10064 1 1 68 PHE H H -9.935 -7.029 1.945 1.00 . A A . 68 PHE H 1 1
5 10065 1 1 68 PHE HA H -11.380 -4.510 2.683 1.00 . A A . 68 PHE HA 1 1
5 10066 1 1 68 PHE HB2 H -8.671 -5.452 3.713 1.00 . A A . 68 PHE HB2 1 1
5 10067 1 1 68 PHE HB3 H -9.625 -4.073 4.268 1.00 . A A . 68 PHE HB3 1 1
5 10068 1 1 68 PHE HD1 H -12.178 -4.756 4.944 1.00 . A A . 68 PHE HD1 1 1
5 10069 1 1 68 PHE HD2 H -8.762 -7.352 5.073 1.00 . A A . 68 PHE HD2 1 1
5 10070 1 1 68 PHE HE1 H -13.330 -6.189 6.598 1.00 . A A . 68 PHE HE1 1 1
5 10071 1 1 68 PHE HE2 H -9.922 -8.815 6.703 1.00 . A A . 68 PHE HE2 1 1
5 10072 1 1 68 PHE HZ H -12.232 -8.202 7.482 1.00 . A A . 68 PHE HZ 1 1
5 10073 1 1 68 PHE N N -10.732 -6.423 2.144 1.00 . A A . 68 PHE N 1 1
5 10074 1 1 68 PHE O O -9.068 -3.335 1.654 1.00 . A A . 68 PHE O 1 1
5 10075 1 1 69 ASN C C -9.307 -2.742 -1.083 1.00 . A A . 69 ASN C 1 1
5 10076 1 1 69 ASN CA C -9.102 -4.250 -0.953 1.00 . A A . 69 ASN CA 1 1
5 10077 1 1 69 ASN CB C -9.422 -4.930 -2.300 1.00 . A A . 69 ASN CB 1 1
5 10078 1 1 69 ASN CG C -10.654 -4.408 -3.033 1.00 . A A . 69 ASN CG 1 1
5 10079 1 1 69 ASN H H -10.338 -5.716 0.020 1.00 . A A . 69 ASN H 1 1
5 10080 1 1 69 ASN HA H -8.042 -4.419 -0.758 1.00 . A A . 69 ASN HA 1 1
5 10081 1 1 69 ASN HB2 H -8.580 -4.750 -2.960 1.00 . A A . 69 ASN HB2 1 1
5 10082 1 1 69 ASN HB3 H -9.489 -6.009 -2.173 1.00 . A A . 69 ASN HB3 1 1
5 10083 1 1 69 ASN HD21 H -9.682 -2.786 -3.826 1.00 . A A . 69 ASN HD21 1 1
5 10084 1 1 69 ASN HD22 H -11.348 -2.977 -4.279 1.00 . A A . 69 ASN HD22 1 1
5 10085 1 1 69 ASN N N -9.801 -4.861 0.173 1.00 . A A . 69 ASN N 1 1
5 10086 1 1 69 ASN ND2 N -10.516 -3.377 -3.857 1.00 . A A . 69 ASN ND2 1 1
5 10087 1 1 69 ASN O O -10.439 -2.257 -1.118 1.00 . A A . 69 ASN O 1 1
5 10088 1 1 69 ASN OD1 O -11.724 -5.004 -2.939 1.00 . A A . 69 ASN OD1 1 1
5 10089 1 1 70 ASP C C -8.391 -0.349 -2.888 1.00 . A A . 70 ASP C 1 1
5 10090 1 1 70 ASP CA C -8.121 -0.582 -1.383 1.00 . A A . 70 ASP CA 1 1
5 10091 1 1 70 ASP CB C -6.748 -0.074 -0.892 1.00 . A A . 70 ASP CB 1 1
5 10092 1 1 70 ASP CG C -6.137 1.051 -1.738 1.00 . A A . 70 ASP CG 1 1
5 10093 1 1 70 ASP H H -7.291 -2.461 -1.138 1.00 . A A . 70 ASP H 1 1
5 10094 1 1 70 ASP HA H -8.892 -0.077 -0.801 1.00 . A A . 70 ASP HA 1 1
5 10095 1 1 70 ASP HB2 H -6.859 0.259 0.136 1.00 . A A . 70 ASP HB2 1 1
5 10096 1 1 70 ASP HB3 H -6.037 -0.900 -0.848 1.00 . A A . 70 ASP HB3 1 1
5 10097 1 1 70 ASP N N -8.198 -2.023 -1.183 1.00 . A A . 70 ASP N 1 1
5 10098 1 1 70 ASP O O -8.369 -1.302 -3.692 1.00 . A A . 70 ASP O 1 1
5 10099 1 1 70 ASP OD1 O -6.811 2.077 -1.956 1.00 . A A . 70 ASP OD1 1 1
5 10100 1 1 70 ASP OD2 O -5.000 0.836 -2.216 1.00 . A A . 70 ASP OD2 1 1
5 10101 1 1 71 LEU C C -8.649 2.729 -4.720 1.00 . A A . 71 LEU C 1 1
5 10102 1 1 71 LEU CA C -9.153 1.292 -4.587 1.00 . A A . 71 LEU CA 1 1
5 10103 1 1 71 LEU CB C -10.655 1.191 -4.877 1.00 . A A . 71 LEU CB 1 1
5 10104 1 1 71 LEU CD1 C -10.397 1.040 -7.413 1.00 . A A . 71 LEU CD1 1 1
5 10105 1 1 71 LEU CD2 C -12.591 1.702 -6.374 1.00 . A A . 71 LEU CD2 1 1
5 10106 1 1 71 LEU CG C -11.063 1.776 -6.243 1.00 . A A . 71 LEU CG 1 1
5 10107 1 1 71 LEU H H -8.818 1.573 -2.513 1.00 . A A . 71 LEU H 1 1
5 10108 1 1 71 LEU HA H -8.612 0.648 -5.278 1.00 . A A . 71 LEU HA 1 1
5 10109 1 1 71 LEU HB2 H -10.961 0.146 -4.810 1.00 . A A . 71 LEU HB2 1 1
5 10110 1 1 71 LEU HB3 H -11.171 1.752 -4.105 1.00 . A A . 71 LEU HB3 1 1
5 10111 1 1 71 LEU HD11 H -10.570 -0.031 -7.339 1.00 . A A . 71 LEU HD11 1 1
5 10112 1 1 71 LEU HD12 H -9.320 1.226 -7.393 1.00 . A A . 71 LEU HD12 1 1
5 10113 1 1 71 LEU HD13 H -10.770 1.419 -8.364 1.00 . A A . 71 LEU HD13 1 1
5 10114 1 1 71 LEU HD21 H -12.904 2.068 -7.350 1.00 . A A . 71 LEU HD21 1 1
5 10115 1 1 71 LEU HD22 H -13.039 2.342 -5.611 1.00 . A A . 71 LEU HD22 1 1
5 10116 1 1 71 LEU HD23 H -12.940 0.682 -6.222 1.00 . A A . 71 LEU HD23 1 1
5 10117 1 1 71 LEU HG H -10.786 2.825 -6.302 1.00 . A A . 71 LEU HG 1 1
5 10118 1 1 71 LEU N N -8.856 0.851 -3.234 1.00 . A A . 71 LEU N 1 1
5 10119 1 1 71 LEU O O -9.297 3.660 -4.237 1.00 . A A . 71 LEU O 1 1
5 10120 1 1 72 ILE C C -7.533 4.838 -6.886 1.00 . A A . 72 ILE C 1 1
5 10121 1 1 72 ILE CA C -6.884 4.183 -5.663 1.00 . A A . 72 ILE CA 1 1
5 10122 1 1 72 ILE CB C -5.384 3.924 -5.941 1.00 . A A . 72 ILE CB 1 1
5 10123 1 1 72 ILE CD1 C -3.334 2.593 -5.124 1.00 . A A . 72 ILE CD1 1 1
5 10124 1 1 72 ILE CG1 C -4.709 3.162 -4.776 1.00 . A A . 72 ILE CG1 1 1
5 10125 1 1 72 ILE CG2 C -4.622 5.209 -6.308 1.00 . A A . 72 ILE CG2 1 1
5 10126 1 1 72 ILE H H -7.057 2.082 -5.794 1.00 . A A . 72 ILE H 1 1
5 10127 1 1 72 ILE HA H -6.988 4.822 -4.772 1.00 . A A . 72 ILE HA 1 1
5 10128 1 1 72 ILE HB H -5.328 3.285 -6.815 1.00 . A A . 72 ILE HB 1 1
5 10129 1 1 72 ILE HD11 H -2.607 3.395 -5.254 1.00 . A A . 72 ILE HD11 1 1
5 10130 1 1 72 ILE HD12 H -3.020 1.954 -4.300 1.00 . A A . 72 ILE HD12 1 1
5 10131 1 1 72 ILE HD13 H -3.400 1.995 -6.031 1.00 . A A . 72 ILE HD13 1 1
5 10132 1 1 72 ILE HG12 H -4.619 3.808 -3.909 1.00 . A A . 72 ILE HG12 1 1
5 10133 1 1 72 ILE HG13 H -5.317 2.309 -4.481 1.00 . A A . 72 ILE HG13 1 1
5 10134 1 1 72 ILE HG21 H -5.051 5.677 -7.194 1.00 . A A . 72 ILE HG21 1 1
5 10135 1 1 72 ILE HG22 H -4.666 5.928 -5.495 1.00 . A A . 72 ILE HG22 1 1
5 10136 1 1 72 ILE HG23 H -3.581 4.980 -6.516 1.00 . A A . 72 ILE HG23 1 1
5 10137 1 1 72 ILE N N -7.534 2.898 -5.426 1.00 . A A . 72 ILE N 1 1
5 10138 1 1 72 ILE O O -7.782 4.164 -7.900 1.00 . A A . 72 ILE O 1 1
5 10139 1 1 73 LEU C C -7.352 7.911 -8.348 1.00 . A A . 73 LEU C 1 1
5 10140 1 1 73 LEU CA C -8.422 6.958 -7.830 1.00 . A A . 73 LEU CA 1 1
5 10141 1 1 73 LEU CB C -9.595 7.786 -7.285 1.00 . A A . 73 LEU CB 1 1
5 10142 1 1 73 LEU CD1 C -10.908 5.762 -6.417 1.00 . A A . 73 LEU CD1 1 1
5 10143 1 1 73 LEU CD2 C -12.043 7.965 -6.776 1.00 . A A . 73 LEU CD2 1 1
5 10144 1 1 73 LEU CG C -10.929 7.035 -7.264 1.00 . A A . 73 LEU CG 1 1
5 10145 1 1 73 LEU H H -7.601 6.619 -5.923 1.00 . A A . 73 LEU H 1 1
5 10146 1 1 73 LEU HA H -8.759 6.333 -8.655 1.00 . A A . 73 LEU HA 1 1
5 10147 1 1 73 LEU HB2 H -9.347 8.152 -6.294 1.00 . A A . 73 LEU HB2 1 1
5 10148 1 1 73 LEU HB3 H -9.722 8.662 -7.924 1.00 . A A . 73 LEU HB3 1 1
5 10149 1 1 73 LEU HD11 H -10.277 5.016 -6.894 1.00 . A A . 73 LEU HD11 1 1
5 10150 1 1 73 LEU HD12 H -11.909 5.355 -6.327 1.00 . A A . 73 LEU HD12 1 1
5 10151 1 1 73 LEU HD13 H -10.492 5.978 -5.432 1.00 . A A . 73 LEU HD13 1 1
5 10152 1 1 73 LEU HD21 H -11.888 8.219 -5.728 1.00 . A A . 73 LEU HD21 1 1
5 10153 1 1 73 LEU HD22 H -13.010 7.485 -6.908 1.00 . A A . 73 LEU HD22 1 1
5 10154 1 1 73 LEU HD23 H -12.028 8.881 -7.368 1.00 . A A . 73 LEU HD23 1 1
5 10155 1 1 73 LEU HG H -11.154 6.741 -8.281 1.00 . A A . 73 LEU HG 1 1
5 10156 1 1 73 LEU N N -7.834 6.131 -6.782 1.00 . A A . 73 LEU N 1 1
5 10157 1 1 73 LEU O O -6.408 8.219 -7.626 1.00 . A A . 73 LEU O 1 1
5 10158 1 1 74 ASP C C -5.240 9.233 -9.995 1.00 . A A . 74 ASP C 1 1
5 10159 1 1 74 ASP CA C -6.732 9.329 -10.347 1.00 . A A . 74 ASP CA 1 1
5 10160 1 1 74 ASP CB C -7.308 10.756 -10.280 1.00 . A A . 74 ASP CB 1 1
5 10161 1 1 74 ASP CG C -8.617 10.977 -11.064 1.00 . A A . 74 ASP CG 1 1
5 10162 1 1 74 ASP H H -8.372 8.066 -10.071 1.00 . A A . 74 ASP H 1 1
5 10163 1 1 74 ASP HA H -6.814 9.041 -11.384 1.00 . A A . 74 ASP HA 1 1
5 10164 1 1 74 ASP HB2 H -7.449 11.037 -9.239 1.00 . A A . 74 ASP HB2 1 1
5 10165 1 1 74 ASP HB3 H -6.571 11.447 -10.682 1.00 . A A . 74 ASP HB3 1 1
5 10166 1 1 74 ASP N N -7.556 8.391 -9.577 1.00 . A A . 74 ASP N 1 1
5 10167 1 1 74 ASP O O -4.604 10.222 -9.620 1.00 . A A . 74 ASP O 1 1
5 10168 1 1 74 ASP OD1 O -9.323 10.003 -11.437 1.00 . A A . 74 ASP OD1 1 1
5 10169 1 1 74 ASP OD2 O -8.980 12.161 -11.280 1.00 . A A . 74 ASP OD2 1 1
5 10170 1 1 75 PHE C C -2.372 8.358 -10.839 1.00 . A A . 75 PHE C 1 1
5 10171 1 1 75 PHE CA C -3.309 7.693 -9.830 1.00 . A A . 75 PHE CA 1 1
5 10172 1 1 75 PHE CB C -3.118 6.174 -9.833 1.00 . A A . 75 PHE CB 1 1
5 10173 1 1 75 PHE CD1 C -1.213 5.717 -8.230 1.00 . A A . 75 PHE CD1 1 1
5 10174 1 1 75 PHE CD2 C -0.834 5.393 -10.605 1.00 . A A . 75 PHE CD2 1 1
5 10175 1 1 75 PHE CE1 C 0.100 5.298 -7.964 1.00 . A A . 75 PHE CE1 1 1
5 10176 1 1 75 PHE CE2 C 0.483 4.978 -10.343 1.00 . A A . 75 PHE CE2 1 1
5 10177 1 1 75 PHE CG C -1.692 5.747 -9.549 1.00 . A A . 75 PHE CG 1 1
5 10178 1 1 75 PHE CZ C 0.953 4.932 -9.020 1.00 . A A . 75 PHE CZ 1 1
5 10179 1 1 75 PHE H H -5.292 7.259 -10.431 1.00 . A A . 75 PHE H 1 1
5 10180 1 1 75 PHE HA H -3.081 8.064 -8.831 1.00 . A A . 75 PHE HA 1 1
5 10181 1 1 75 PHE HB2 H -3.775 5.730 -9.087 1.00 . A A . 75 PHE HB2 1 1
5 10182 1 1 75 PHE HB3 H -3.417 5.779 -10.801 1.00 . A A . 75 PHE HB3 1 1
5 10183 1 1 75 PHE HD1 H -1.849 6.035 -7.421 1.00 . A A . 75 PHE HD1 1 1
5 10184 1 1 75 PHE HD2 H -1.199 5.448 -11.619 1.00 . A A . 75 PHE HD2 1 1
5 10185 1 1 75 PHE HE1 H 0.447 5.273 -6.944 1.00 . A A . 75 PHE HE1 1 1
5 10186 1 1 75 PHE HE2 H 1.140 4.718 -11.162 1.00 . A A . 75 PHE HE2 1 1
5 10187 1 1 75 PHE HZ H 1.972 4.639 -8.814 1.00 . A A . 75 PHE HZ 1 1
5 10188 1 1 75 PHE N N -4.699 8.014 -10.120 1.00 . A A . 75 PHE N 1 1
5 10189 1 1 75 PHE O O -2.414 8.030 -12.030 1.00 . A A . 75 PHE O 1 1
5 10190 1 1 76 GLU C C 0.881 9.918 -10.479 1.00 . A A . 76 GLU C 1 1
5 10191 1 1 76 GLU CA C -0.514 9.966 -11.121 1.00 . A A . 76 GLU CA 1 1
5 10192 1 1 76 GLU CB C -1.080 11.379 -11.319 1.00 . A A . 76 GLU CB 1 1
5 10193 1 1 76 GLU CD C 0.509 11.953 -13.325 1.00 . A A . 76 GLU CD 1 1
5 10194 1 1 76 GLU CG C -0.178 12.403 -12.028 1.00 . A A . 76 GLU CG 1 1
5 10195 1 1 76 GLU H H -1.533 9.432 -9.356 1.00 . A A . 76 GLU H 1 1
5 10196 1 1 76 GLU HA H -0.441 9.503 -12.105 1.00 . A A . 76 GLU HA 1 1
5 10197 1 1 76 GLU HB2 H -2.009 11.274 -11.875 1.00 . A A . 76 GLU HB2 1 1
5 10198 1 1 76 GLU HB3 H -1.343 11.793 -10.344 1.00 . A A . 76 GLU HB3 1 1
5 10199 1 1 76 GLU HG2 H -0.797 13.273 -12.253 1.00 . A A . 76 GLU HG2 1 1
5 10200 1 1 76 GLU HG3 H 0.592 12.738 -11.333 1.00 . A A . 76 GLU HG3 1 1
5 10201 1 1 76 GLU N N -1.483 9.219 -10.347 1.00 . A A . 76 GLU N 1 1
5 10202 1 1 76 GLU O O 1.329 10.847 -9.796 1.00 . A A . 76 GLU O 1 1
5 10203 1 1 76 GLU OE1 O 1.231 10.926 -13.338 1.00 . A A . 76 GLU OE1 1 1
5 10204 1 1 76 GLU OE2 O 0.502 12.756 -14.288 1.00 . A A . 76 GLU OE2 1 1
5 10205 1 1 77 ALA C C 3.953 9.701 -10.664 1.00 . A A . 77 ALA C 1 1
5 10206 1 1 77 ALA CA C 2.972 8.582 -10.282 1.00 . A A . 77 ALA CA 1 1
5 10207 1 1 77 ALA CB C 3.506 7.242 -10.804 1.00 . A A . 77 ALA CB 1 1
5 10208 1 1 77 ALA H H 1.154 8.120 -11.314 1.00 . A A . 77 ALA H 1 1
5 10209 1 1 77 ALA HA H 2.938 8.534 -9.192 1.00 . A A . 77 ALA HA 1 1
5 10210 1 1 77 ALA HB1 H 4.512 7.079 -10.419 1.00 . A A . 77 ALA HB1 1 1
5 10211 1 1 77 ALA HB2 H 2.856 6.435 -10.475 1.00 . A A . 77 ALA HB2 1 1
5 10212 1 1 77 ALA HB3 H 3.579 7.238 -11.889 1.00 . A A . 77 ALA HB3 1 1
5 10213 1 1 77 ALA N N 1.610 8.831 -10.755 1.00 . A A . 77 ALA N 1 1
5 10214 1 1 77 ALA O O 5.083 9.682 -10.169 1.00 . A A . 77 ALA O 1 1
5 10215 1 1 78 SER C C 4.898 12.502 -10.639 1.00 . A A . 78 SER C 1 1
5 10216 1 1 78 SER CA C 4.446 11.767 -11.910 1.00 . A A . 78 SER CA 1 1
5 10217 1 1 78 SER CB C 3.631 12.696 -12.810 1.00 . A A . 78 SER CB 1 1
5 10218 1 1 78 SER H H 2.637 10.619 -11.931 1.00 . A A . 78 SER H 1 1
5 10219 1 1 78 SER HA H 5.318 11.400 -12.452 1.00 . A A . 78 SER HA 1 1
5 10220 1 1 78 SER HB2 H 3.305 12.147 -13.692 1.00 . A A . 78 SER HB2 1 1
5 10221 1 1 78 SER HB3 H 2.755 13.024 -12.252 1.00 . A A . 78 SER HB3 1 1
5 10222 1 1 78 SER HG H 3.622 14.507 -13.425 1.00 . A A . 78 SER HG 1 1
5 10223 1 1 78 SER N N 3.584 10.652 -11.534 1.00 . A A . 78 SER N 1 1
5 10224 1 1 78 SER O O 6.068 12.883 -10.525 1.00 . A A . 78 SER O 1 1
5 10225 1 1 78 SER OG O 4.320 13.849 -13.242 1.00 . A A . 78 SER OG 1 1
5 10226 1 1 79 GLU C C 3.893 12.590 -7.179 1.00 . A A . 79 GLU C 1 1
5 10227 1 1 79 GLU CA C 4.332 13.372 -8.407 1.00 . A A . 79 GLU CA 1 1
5 10228 1 1 79 GLU CB C 3.851 14.836 -8.399 1.00 . A A . 79 GLU CB 1 1
5 10229 1 1 79 GLU CD C 3.924 17.052 -9.709 1.00 . A A . 79 GLU CD 1 1
5 10230 1 1 79 GLU CG C 3.910 15.523 -9.766 1.00 . A A . 79 GLU CG 1 1
5 10231 1 1 79 GLU H H 3.054 12.354 -9.782 1.00 . A A . 79 GLU H 1 1
5 10232 1 1 79 GLU HA H 5.401 13.440 -8.278 1.00 . A A . 79 GLU HA 1 1
5 10233 1 1 79 GLU HB2 H 2.830 14.892 -8.034 1.00 . A A . 79 GLU HB2 1 1
5 10234 1 1 79 GLU HB3 H 4.508 15.377 -7.723 1.00 . A A . 79 GLU HB3 1 1
5 10235 1 1 79 GLU HG2 H 4.817 15.206 -10.275 1.00 . A A . 79 GLU HG2 1 1
5 10236 1 1 79 GLU HG3 H 3.042 15.189 -10.329 1.00 . A A . 79 GLU HG3 1 1
5 10237 1 1 79 GLU N N 4.005 12.683 -9.657 1.00 . A A . 79 GLU N 1 1
5 10238 1 1 79 GLU O O 4.482 12.805 -6.117 1.00 . A A . 79 GLU O 1 1
5 10239 1 1 79 GLU OE1 O 3.101 17.661 -8.987 1.00 . A A . 79 GLU OE1 1 1
5 10240 1 1 79 GLU OE2 O 4.740 17.657 -10.444 1.00 . A A . 79 GLU OE2 1 1
5 10241 1 1 80 ASP C C 3.529 9.929 -5.643 1.00 . A A . 80 ASP C 1 1
5 10242 1 1 80 ASP CA C 2.463 10.889 -6.163 1.00 . A A . 80 ASP CA 1 1
5 10243 1 1 80 ASP CB C 1.234 10.067 -6.537 1.00 . A A . 80 ASP CB 1 1
5 10244 1 1 80 ASP CG C 0.301 9.900 -5.362 1.00 . A A . 80 ASP CG 1 1
5 10245 1 1 80 ASP H H 2.458 11.504 -8.183 1.00 . A A . 80 ASP H 1 1
5 10246 1 1 80 ASP HA H 2.182 11.583 -5.368 1.00 . A A . 80 ASP HA 1 1
5 10247 1 1 80 ASP HB2 H 0.682 10.537 -7.345 1.00 . A A . 80 ASP HB2 1 1
5 10248 1 1 80 ASP HB3 H 1.543 9.069 -6.824 1.00 . A A . 80 ASP HB3 1 1
5 10249 1 1 80 ASP N N 2.936 11.667 -7.304 1.00 . A A . 80 ASP N 1 1
5 10250 1 1 80 ASP O O 4.521 9.622 -6.320 1.00 . A A . 80 ASP O 1 1
5 10251 1 1 80 ASP OD1 O 0.530 8.945 -4.592 1.00 . A A . 80 ASP OD1 1 1
5 10252 1 1 80 ASP OD2 O -0.666 10.692 -5.327 1.00 . A A . 80 ASP OD2 1 1
5 10253 1 1 81 ARG C C 3.375 7.603 -2.797 1.00 . A A . 81 ARG C 1 1
5 10254 1 1 81 ARG CA C 4.175 8.504 -3.729 1.00 . A A . 81 ARG CA 1 1
5 10255 1 1 81 ARG CB C 5.293 9.232 -2.960 1.00 . A A . 81 ARG CB 1 1
5 10256 1 1 81 ARG CD C 4.890 11.755 -2.934 1.00 . A A . 81 ARG CD 1 1
5 10257 1 1 81 ARG CG C 4.894 10.451 -2.134 1.00 . A A . 81 ARG CG 1 1
5 10258 1 1 81 ARG CZ C 6.589 13.214 -1.889 1.00 . A A . 81 ARG CZ 1 1
5 10259 1 1 81 ARG H H 2.441 9.784 -4.000 1.00 . A A . 81 ARG H 1 1
5 10260 1 1 81 ARG HA H 4.638 7.868 -4.482 1.00 . A A . 81 ARG HA 1 1
5 10261 1 1 81 ARG HB2 H 5.701 8.523 -2.247 1.00 . A A . 81 ARG HB2 1 1
5 10262 1 1 81 ARG HB3 H 6.064 9.523 -3.666 1.00 . A A . 81 ARG HB3 1 1
5 10263 1 1 81 ARG HD2 H 4.642 11.559 -3.972 1.00 . A A . 81 ARG HD2 1 1
5 10264 1 1 81 ARG HD3 H 4.131 12.425 -2.537 1.00 . A A . 81 ARG HD3 1 1
5 10265 1 1 81 ARG HE H 6.785 12.262 -3.682 1.00 . A A . 81 ARG HE 1 1
5 10266 1 1 81 ARG HG2 H 3.917 10.271 -1.731 1.00 . A A . 81 ARG HG2 1 1
5 10267 1 1 81 ARG HG3 H 5.576 10.547 -1.288 1.00 . A A . 81 ARG HG3 1 1
5 10268 1 1 81 ARG HH11 H 4.741 13.405 -1.038 1.00 . A A . 81 ARG HH11 1 1
5 10269 1 1 81 ARG HH12 H 5.996 14.326 -0.268 1.00 . A A . 81 ARG HH12 1 1
5 10270 1 1 81 ARG HH21 H 8.537 13.195 -2.473 1.00 . A A . 81 ARG HH21 1 1
5 10271 1 1 81 ARG HH22 H 8.143 14.280 -1.145 1.00 . A A . 81 ARG HH22 1 1
5 10272 1 1 81 ARG N N 3.308 9.443 -4.430 1.00 . A A . 81 ARG N 1 1
5 10273 1 1 81 ARG NE N 6.200 12.398 -2.866 1.00 . A A . 81 ARG NE 1 1
5 10274 1 1 81 ARG NH1 N 5.723 13.646 -0.979 1.00 . A A . 81 ARG NH1 1 1
5 10275 1 1 81 ARG NH2 N 7.863 13.581 -1.823 1.00 . A A . 81 ARG NH2 1 1
5 10276 1 1 81 ARG O O 2.327 7.982 -2.280 1.00 . A A . 81 ARG O 1 1
5 10277 1 1 82 ILE C C 4.192 4.908 -0.598 1.00 . A A . 82 ILE C 1 1
5 10278 1 1 82 ILE CA C 3.245 5.451 -1.638 1.00 . A A . 82 ILE CA 1 1
5 10279 1 1 82 ILE CB C 2.601 4.333 -2.474 1.00 . A A . 82 ILE CB 1 1
5 10280 1 1 82 ILE CD1 C 0.572 2.738 -2.462 1.00 . A A . 82 ILE CD1 1 1
5 10281 1 1 82 ILE CG1 C 1.502 3.645 -1.659 1.00 . A A . 82 ILE CG1 1 1
5 10282 1 1 82 ILE CG2 C 3.530 3.274 -3.035 1.00 . A A . 82 ILE CG2 1 1
5 10283 1 1 82 ILE H H 4.771 6.153 -2.955 1.00 . A A . 82 ILE H 1 1
5 10284 1 1 82 ILE HA H 2.441 5.966 -1.112 1.00 . A A . 82 ILE HA 1 1
5 10285 1 1 82 ILE HB H 2.214 4.826 -3.339 1.00 . A A . 82 ILE HB 1 1
5 10286 1 1 82 ILE HD11 H -0.186 2.340 -1.790 1.00 . A A . 82 ILE HD11 1 1
5 10287 1 1 82 ILE HD12 H 0.104 3.313 -3.263 1.00 . A A . 82 ILE HD12 1 1
5 10288 1 1 82 ILE HD13 H 1.112 1.897 -2.889 1.00 . A A . 82 ILE HD13 1 1
5 10289 1 1 82 ILE HG12 H 1.950 3.078 -0.846 1.00 . A A . 82 ILE HG12 1 1
5 10290 1 1 82 ILE HG13 H 0.899 4.420 -1.224 1.00 . A A . 82 ILE HG13 1 1
5 10291 1 1 82 ILE HG21 H 4.247 3.786 -3.654 1.00 . A A . 82 ILE HG21 1 1
5 10292 1 1 82 ILE HG22 H 3.982 2.739 -2.209 1.00 . A A . 82 ILE HG22 1 1
5 10293 1 1 82 ILE HG23 H 2.993 2.582 -3.675 1.00 . A A . 82 ILE HG23 1 1
5 10294 1 1 82 ILE N N 3.909 6.415 -2.507 1.00 . A A . 82 ILE N 1 1
5 10295 1 1 82 ILE O O 5.274 4.425 -0.928 1.00 . A A . 82 ILE O 1 1
5 10296 1 1 83 ASP C C 4.243 3.035 1.907 1.00 . A A . 83 ASP C 1 1
5 10297 1 1 83 ASP CA C 4.665 4.494 1.735 1.00 . A A . 83 ASP CA 1 1
5 10298 1 1 83 ASP CB C 4.543 5.318 3.012 1.00 . A A . 83 ASP CB 1 1
5 10299 1 1 83 ASP CG C 5.702 5.024 3.965 1.00 . A A . 83 ASP CG 1 1
5 10300 1 1 83 ASP H H 2.914 5.424 0.866 1.00 . A A . 83 ASP H 1 1
5 10301 1 1 83 ASP HA H 5.707 4.559 1.421 1.00 . A A . 83 ASP HA 1 1
5 10302 1 1 83 ASP HB2 H 4.571 6.370 2.737 1.00 . A A . 83 ASP HB2 1 1
5 10303 1 1 83 ASP HB3 H 3.595 5.126 3.510 1.00 . A A . 83 ASP HB3 1 1
5 10304 1 1 83 ASP N N 3.828 5.019 0.669 1.00 . A A . 83 ASP N 1 1
5 10305 1 1 83 ASP O O 3.247 2.746 2.573 1.00 . A A . 83 ASP O 1 1
5 10306 1 1 83 ASP OD1 O 6.257 3.908 3.983 1.00 . A A . 83 ASP OD1 1 1
5 10307 1 1 83 ASP OD2 O 6.076 5.959 4.725 1.00 . A A . 83 ASP OD2 1 1
5 10308 1 1 84 LEU C C 5.823 -0.140 1.907 1.00 . A A . 84 LEU C 1 1
5 10309 1 1 84 LEU CA C 4.699 0.681 1.275 1.00 . A A . 84 LEU CA 1 1
5 10310 1 1 84 LEU CB C 4.467 0.195 -0.173 1.00 . A A . 84 LEU CB 1 1
5 10311 1 1 84 LEU CD1 C 1.969 -0.007 -0.330 1.00 . A A . 84 LEU CD1 1 1
5 10312 1 1 84 LEU CD2 C 3.398 -1.577 -1.613 1.00 . A A . 84 LEU CD2 1 1
5 10313 1 1 84 LEU CG C 3.289 -0.784 -0.305 1.00 . A A . 84 LEU CG 1 1
5 10314 1 1 84 LEU H H 5.769 2.447 0.731 1.00 . A A . 84 LEU H 1 1
5 10315 1 1 84 LEU HA H 3.794 0.503 1.859 1.00 . A A . 84 LEU HA 1 1
5 10316 1 1 84 LEU HB2 H 4.287 1.042 -0.830 1.00 . A A . 84 LEU HB2 1 1
5 10317 1 1 84 LEU HB3 H 5.375 -0.293 -0.525 1.00 . A A . 84 LEU HB3 1 1
5 10318 1 1 84 LEU HD11 H 1.125 -0.697 -0.335 1.00 . A A . 84 LEU HD11 1 1
5 10319 1 1 84 LEU HD12 H 1.915 0.609 -1.223 1.00 . A A . 84 LEU HD12 1 1
5 10320 1 1 84 LEU HD13 H 1.888 0.637 0.546 1.00 . A A . 84 LEU HD13 1 1
5 10321 1 1 84 LEU HD21 H 4.309 -2.170 -1.602 1.00 . A A . 84 LEU HD21 1 1
5 10322 1 1 84 LEU HD22 H 3.416 -0.897 -2.465 1.00 . A A . 84 LEU HD22 1 1
5 10323 1 1 84 LEU HD23 H 2.541 -2.245 -1.709 1.00 . A A . 84 LEU HD23 1 1
5 10324 1 1 84 LEU HG H 3.295 -1.487 0.527 1.00 . A A . 84 LEU HG 1 1
5 10325 1 1 84 LEU N N 4.973 2.121 1.256 1.00 . A A . 84 LEU N 1 1
5 10326 1 1 84 LEU O O 5.632 -1.323 2.188 1.00 . A A . 84 LEU O 1 1
5 10327 1 1 85 SER C C 7.837 -0.726 4.182 1.00 . A A . 85 SER C 1 1
5 10328 1 1 85 SER CA C 8.117 -0.263 2.751 1.00 . A A . 85 SER CA 1 1
5 10329 1 1 85 SER CB C 9.377 0.596 2.635 1.00 . A A . 85 SER CB 1 1
5 10330 1 1 85 SER H H 7.164 1.425 1.946 1.00 . A A . 85 SER H 1 1
5 10331 1 1 85 SER HA H 8.281 -1.159 2.153 1.00 . A A . 85 SER HA 1 1
5 10332 1 1 85 SER HB2 H 10.133 0.239 3.337 1.00 . A A . 85 SER HB2 1 1
5 10333 1 1 85 SER HB3 H 9.760 0.485 1.622 1.00 . A A . 85 SER HB3 1 1
5 10334 1 1 85 SER HG H 9.010 2.116 3.819 1.00 . A A . 85 SER HG 1 1
5 10335 1 1 85 SER N N 6.989 0.455 2.168 1.00 . A A . 85 SER N 1 1
5 10336 1 1 85 SER O O 8.469 -1.675 4.662 1.00 . A A . 85 SER O 1 1
5 10337 1 1 85 SER OG O 9.109 1.975 2.851 1.00 . A A . 85 SER OG 1 1
5 10338 1 1 86 ALA C C 5.858 -1.807 6.288 1.00 . A A . 86 ALA C 1 1
5 10339 1 1 86 ALA CA C 6.456 -0.401 6.210 1.00 . A A . 86 ALA CA 1 1
5 10340 1 1 86 ALA CB C 5.418 0.633 6.649 1.00 . A A . 86 ALA CB 1 1
5 10341 1 1 86 ALA H H 6.412 0.676 4.385 1.00 . A A . 86 ALA H 1 1
5 10342 1 1 86 ALA HA H 7.319 -0.340 6.874 1.00 . A A . 86 ALA HA 1 1
5 10343 1 1 86 ALA HB1 H 5.131 0.445 7.684 1.00 . A A . 86 ALA HB1 1 1
5 10344 1 1 86 ALA HB2 H 5.848 1.627 6.578 1.00 . A A . 86 ALA HB2 1 1
5 10345 1 1 86 ALA HB3 H 4.529 0.582 6.018 1.00 . A A . 86 ALA HB3 1 1
5 10346 1 1 86 ALA N N 6.873 -0.092 4.854 1.00 . A A . 86 ALA N 1 1
5 10347 1 1 86 ALA O O 6.227 -2.590 7.168 1.00 . A A . 86 ALA O 1 1
5 10348 1 1 87 LEU C C 4.443 -3.959 3.863 1.00 . A A . 87 LEU C 1 1
5 10349 1 1 87 LEU CA C 4.253 -3.414 5.282 1.00 . A A . 87 LEU CA 1 1
5 10350 1 1 87 LEU CB C 2.759 -3.239 5.624 1.00 . A A . 87 LEU CB 1 1
5 10351 1 1 87 LEU CD1 C 2.790 -1.698 7.709 1.00 . A A . 87 LEU CD1 1 1
5 10352 1 1 87 LEU CD2 C 0.836 -3.126 7.226 1.00 . A A . 87 LEU CD2 1 1
5 10353 1 1 87 LEU CG C 2.362 -3.040 7.106 1.00 . A A . 87 LEU CG 1 1
5 10354 1 1 87 LEU H H 4.692 -1.452 4.666 1.00 . A A . 87 LEU H 1 1
5 10355 1 1 87 LEU HA H 4.667 -4.119 5.992 1.00 . A A . 87 LEU HA 1 1
5 10356 1 1 87 LEU HB2 H 2.386 -2.404 5.041 1.00 . A A . 87 LEU HB2 1 1
5 10357 1 1 87 LEU HB3 H 2.246 -4.135 5.269 1.00 . A A . 87 LEU HB3 1 1
5 10358 1 1 87 LEU HD11 H 2.255 -1.508 8.640 1.00 . A A . 87 LEU HD11 1 1
5 10359 1 1 87 LEU HD12 H 2.580 -0.890 7.009 1.00 . A A . 87 LEU HD12 1 1
5 10360 1 1 87 LEU HD13 H 3.849 -1.716 7.941 1.00 . A A . 87 LEU HD13 1 1
5 10361 1 1 87 LEU HD21 H 0.491 -4.084 6.844 1.00 . A A . 87 LEU HD21 1 1
5 10362 1 1 87 LEU HD22 H 0.368 -2.326 6.647 1.00 . A A . 87 LEU HD22 1 1
5 10363 1 1 87 LEU HD23 H 0.533 -3.041 8.269 1.00 . A A . 87 LEU HD23 1 1
5 10364 1 1 87 LEU HG H 2.794 -3.846 7.702 1.00 . A A . 87 LEU HG 1 1
5 10365 1 1 87 LEU N N 4.949 -2.138 5.366 1.00 . A A . 87 LEU N 1 1
5 10366 1 1 87 LEU O O 3.615 -3.732 2.986 1.00 . A A . 87 LEU O 1 1
5 10367 1 1 88 GLY C C 7.213 -5.746 2.288 1.00 . A A . 88 GLY C 1 1
5 10368 1 1 88 GLY CA C 5.786 -5.248 2.300 1.00 . A A . 88 GLY CA 1 1
5 10369 1 1 88 GLY H H 6.232 -4.920 4.288 1.00 . A A . 88 GLY H 1 1
5 10370 1 1 88 GLY HA2 H 5.111 -6.081 2.121 1.00 . A A . 88 GLY HA2 1 1
5 10371 1 1 88 GLY HA3 H 5.637 -4.487 1.531 1.00 . A A . 88 GLY HA3 1 1
5 10372 1 1 88 GLY N N 5.519 -4.699 3.605 1.00 . A A . 88 GLY N 1 1
5 10373 1 1 88 GLY O O 7.478 -6.866 2.735 1.00 . A A . 88 GLY O 1 1
5 10374 1 1 89 PHE C C 10.329 -3.982 1.345 1.00 . A A . 89 PHE C 1 1
5 10375 1 1 89 PHE CA C 9.544 -5.258 1.670 1.00 . A A . 89 PHE CA 1 1
5 10376 1 1 89 PHE CB C 9.749 -6.325 0.572 1.00 . A A . 89 PHE CB 1 1
5 10377 1 1 89 PHE CD1 C 10.994 -8.038 1.961 1.00 . A A . 89 PHE CD1 1 1
5 10378 1 1 89 PHE CD2 C 11.867 -7.471 -0.237 1.00 . A A . 89 PHE CD2 1 1
5 10379 1 1 89 PHE CE1 C 12.034 -8.967 2.135 1.00 . A A . 89 PHE CE1 1 1
5 10380 1 1 89 PHE CE2 C 12.890 -8.417 -0.074 1.00 . A A . 89 PHE CE2 1 1
5 10381 1 1 89 PHE CG C 10.914 -7.274 0.781 1.00 . A A . 89 PHE CG 1 1
5 10382 1 1 89 PHE CZ C 12.977 -9.160 1.111 1.00 . A A . 89 PHE CZ 1 1
5 10383 1 1 89 PHE H H 7.847 -4.024 1.426 1.00 . A A . 89 PHE H 1 1
5 10384 1 1 89 PHE HA H 9.877 -5.648 2.633 1.00 . A A . 89 PHE HA 1 1
5 10385 1 1 89 PHE HB2 H 8.862 -6.954 0.487 1.00 . A A . 89 PHE HB2 1 1
5 10386 1 1 89 PHE HB3 H 9.860 -5.810 -0.378 1.00 . A A . 89 PHE HB3 1 1
5 10387 1 1 89 PHE HD1 H 10.243 -7.934 2.732 1.00 . A A . 89 PHE HD1 1 1
5 10388 1 1 89 PHE HD2 H 11.802 -6.938 -1.170 1.00 . A A . 89 PHE HD2 1 1
5 10389 1 1 89 PHE HE1 H 12.059 -9.563 3.034 1.00 . A A . 89 PHE HE1 1 1
5 10390 1 1 89 PHE HE2 H 13.584 -8.612 -0.878 1.00 . A A . 89 PHE HE2 1 1
5 10391 1 1 89 PHE HZ H 13.742 -9.912 1.190 1.00 . A A . 89 PHE HZ 1 1
5 10392 1 1 89 PHE N N 8.129 -4.934 1.768 1.00 . A A . 89 PHE N 1 1
5 10393 1 1 89 PHE O O 9.746 -2.939 1.044 1.00 . A A . 89 PHE O 1 1
5 10394 1 1 90 SER C C 13.116 -3.012 -0.379 1.00 . A A . 90 SER C 1 1
5 10395 1 1 90 SER CA C 12.589 -2.989 1.071 1.00 . A A . 90 SER CA 1 1
5 10396 1 1 90 SER CB C 13.744 -3.090 2.065 1.00 . A A . 90 SER CB 1 1
5 10397 1 1 90 SER H H 12.047 -4.979 1.622 1.00 . A A . 90 SER H 1 1
5 10398 1 1 90 SER HA H 12.089 -2.037 1.234 1.00 . A A . 90 SER HA 1 1
5 10399 1 1 90 SER HB2 H 14.306 -3.981 1.798 1.00 . A A . 90 SER HB2 1 1
5 10400 1 1 90 SER HB3 H 14.387 -2.219 1.980 1.00 . A A . 90 SER HB3 1 1
5 10401 1 1 90 SER HG H 12.827 -4.059 3.456 1.00 . A A . 90 SER HG 1 1
5 10402 1 1 90 SER N N 11.655 -4.084 1.353 1.00 . A A . 90 SER N 1 1
5 10403 1 1 90 SER O O 14.058 -2.282 -0.715 1.00 . A A . 90 SER O 1 1
5 10404 1 1 90 SER OG O 13.280 -3.195 3.400 1.00 . A A . 90 SER OG 1 1
5 10405 1 1 91 GLY C C 11.812 -5.033 -3.236 1.00 . A A . 91 GLY C 1 1
5 10406 1 1 91 GLY CA C 12.891 -4.139 -2.608 1.00 . A A . 91 GLY CA 1 1
5 10407 1 1 91 GLY H H 11.815 -4.458 -0.837 1.00 . A A . 91 GLY H 1 1
5 10408 1 1 91 GLY HA2 H 12.908 -3.182 -3.129 1.00 . A A . 91 GLY HA2 1 1
5 10409 1 1 91 GLY HA3 H 13.867 -4.615 -2.696 1.00 . A A . 91 GLY HA3 1 1
5 10410 1 1 91 GLY N N 12.581 -3.914 -1.202 1.00 . A A . 91 GLY N 1 1
5 10411 1 1 91 GLY O O 10.773 -5.278 -2.619 1.00 . A A . 91 GLY O 1 1
5 10412 1 1 92 LEU C C 11.624 -7.830 -5.336 1.00 . A A . 92 LEU C 1 1
5 10413 1 1 92 LEU CA C 11.109 -6.401 -5.181 1.00 . A A . 92 LEU CA 1 1
5 10414 1 1 92 LEU CB C 10.749 -5.755 -6.533 1.00 . A A . 92 LEU CB 1 1
5 10415 1 1 92 LEU CD1 C 12.680 -6.704 -8.002 1.00 . A A . 92 LEU CD1 1 1
5 10416 1 1 92 LEU CD2 C 11.239 -4.853 -8.805 1.00 . A A . 92 LEU CD2 1 1
5 10417 1 1 92 LEU CG C 11.872 -5.481 -7.559 1.00 . A A . 92 LEU CG 1 1
5 10418 1 1 92 LEU H H 12.904 -5.319 -4.926 1.00 . A A . 92 LEU H 1 1
5 10419 1 1 92 LEU HA H 10.176 -6.483 -4.628 1.00 . A A . 92 LEU HA 1 1
5 10420 1 1 92 LEU HB2 H 10.015 -6.386 -7.012 1.00 . A A . 92 LEU HB2 1 1
5 10421 1 1 92 LEU HB3 H 10.246 -4.815 -6.315 1.00 . A A . 92 LEU HB3 1 1
5 10422 1 1 92 LEU HD11 H 13.344 -6.429 -8.824 1.00 . A A . 92 LEU HD11 1 1
5 10423 1 1 92 LEU HD12 H 12.016 -7.496 -8.345 1.00 . A A . 92 LEU HD12 1 1
5 10424 1 1 92 LEU HD13 H 13.298 -7.067 -7.183 1.00 . A A . 92 LEU HD13 1 1
5 10425 1 1 92 LEU HD21 H 10.706 -3.947 -8.521 1.00 . A A . 92 LEU HD21 1 1
5 10426 1 1 92 LEU HD22 H 10.533 -5.547 -9.262 1.00 . A A . 92 LEU HD22 1 1
5 10427 1 1 92 LEU HD23 H 12.018 -4.617 -9.532 1.00 . A A . 92 LEU HD23 1 1
5 10428 1 1 92 LEU HG H 12.565 -4.765 -7.131 1.00 . A A . 92 LEU HG 1 1
5 10429 1 1 92 LEU N N 12.038 -5.541 -4.451 1.00 . A A . 92 LEU N 1 1
5 10430 1 1 92 LEU O O 12.697 -8.193 -4.839 1.00 . A A . 92 LEU O 1 1
5 10431 1 1 93 GLY C C 9.858 -10.542 -7.122 1.00 . A A . 93 GLY C 1 1
5 10432 1 1 93 GLY CA C 11.049 -10.033 -6.320 1.00 . A A . 93 GLY CA 1 1
5 10433 1 1 93 GLY H H 9.938 -8.263 -6.371 1.00 . A A . 93 GLY H 1 1
5 10434 1 1 93 GLY HA2 H 11.940 -10.092 -6.944 1.00 . A A . 93 GLY HA2 1 1
5 10435 1 1 93 GLY HA3 H 11.227 -10.624 -5.426 1.00 . A A . 93 GLY HA3 1 1
5 10436 1 1 93 GLY N N 10.802 -8.645 -5.997 1.00 . A A . 93 GLY N 1 1
5 10437 1 1 93 GLY O O 9.650 -10.086 -8.242 1.00 . A A . 93 GLY O 1 1
5 10438 1 1 94 ASP C C 6.595 -11.933 -6.316 1.00 . A A . 94 ASP C 1 1
5 10439 1 1 94 ASP CA C 7.852 -11.988 -7.190 1.00 . A A . 94 ASP CA 1 1
5 10440 1 1 94 ASP CB C 8.136 -13.451 -7.574 1.00 . A A . 94 ASP CB 1 1
5 10441 1 1 94 ASP CG C 8.994 -13.618 -8.822 1.00 . A A . 94 ASP CG 1 1
5 10442 1 1 94 ASP H H 9.264 -11.732 -5.599 1.00 . A A . 94 ASP H 1 1
5 10443 1 1 94 ASP HA H 7.641 -11.438 -8.109 1.00 . A A . 94 ASP HA 1 1
5 10444 1 1 94 ASP HB2 H 8.597 -13.957 -6.725 1.00 . A A . 94 ASP HB2 1 1
5 10445 1 1 94 ASP HB3 H 7.202 -13.968 -7.787 1.00 . A A . 94 ASP HB3 1 1
5 10446 1 1 94 ASP N N 9.028 -11.403 -6.526 1.00 . A A . 94 ASP N 1 1
5 10447 1 1 94 ASP O O 5.586 -12.553 -6.656 1.00 . A A . 94 ASP O 1 1
5 10448 1 1 94 ASP OD1 O 8.507 -13.362 -9.945 1.00 . A A . 94 ASP OD1 1 1
5 10449 1 1 94 ASP OD2 O 10.129 -14.131 -8.675 1.00 . A A . 94 ASP OD2 1 1
5 10450 1 1 95 GLY C C 5.202 -12.449 -3.595 1.00 . A A . 95 GLY C 1 1
5 10451 1 1 95 GLY CA C 5.472 -11.114 -4.291 1.00 . A A . 95 GLY CA 1 1
5 10452 1 1 95 GLY H H 7.472 -10.715 -4.967 1.00 . A A . 95 GLY H 1 1
5 10453 1 1 95 GLY HA2 H 5.628 -10.375 -3.512 1.00 . A A . 95 GLY HA2 1 1
5 10454 1 1 95 GLY HA3 H 4.596 -10.818 -4.866 1.00 . A A . 95 GLY HA3 1 1
5 10455 1 1 95 GLY N N 6.621 -11.201 -5.195 1.00 . A A . 95 GLY N 1 1
5 10456 1 1 95 GLY O O 4.112 -12.637 -3.053 1.00 . A A . 95 GLY O 1 1
5 10457 1 1 96 TYR C C 6.716 -14.578 -1.688 1.00 . A A . 96 TYR C 1 1
5 10458 1 1 96 TYR CA C 6.184 -14.704 -3.122 1.00 . A A . 96 TYR CA 1 1
5 10459 1 1 96 TYR CB C 7.017 -15.589 -4.074 1.00 . A A . 96 TYR CB 1 1
5 10460 1 1 96 TYR CD1 C 5.765 -17.773 -3.815 1.00 . A A . 96 TYR CD1 1 1
5 10461 1 1 96 TYR CD2 C 8.171 -17.771 -3.468 1.00 . A A . 96 TYR CD2 1 1
5 10462 1 1 96 TYR CE1 C 5.735 -19.151 -3.553 1.00 . A A . 96 TYR CE1 1 1
5 10463 1 1 96 TYR CE2 C 8.145 -19.149 -3.185 1.00 . A A . 96 TYR CE2 1 1
5 10464 1 1 96 TYR CG C 6.985 -17.077 -3.775 1.00 . A A . 96 TYR CG 1 1
5 10465 1 1 96 TYR CZ C 6.920 -19.848 -3.235 1.00 . A A . 96 TYR CZ 1 1
5 10466 1 1 96 TYR H H 7.011 -13.073 -4.139 1.00 . A A . 96 TYR H 1 1
5 10467 1 1 96 TYR HA H 5.163 -15.085 -3.082 1.00 . A A . 96 TYR HA 1 1
5 10468 1 1 96 TYR HB2 H 6.640 -15.455 -5.090 1.00 . A A . 96 TYR HB2 1 1
5 10469 1 1 96 TYR HB3 H 8.050 -15.238 -4.068 1.00 . A A . 96 TYR HB3 1 1
5 10470 1 1 96 TYR HD1 H 4.848 -17.266 -4.083 1.00 . A A . 96 TYR HD1 1 1
5 10471 1 1 96 TYR HD2 H 9.117 -17.253 -3.454 1.00 . A A . 96 TYR HD2 1 1
5 10472 1 1 96 TYR HE1 H 4.800 -19.684 -3.617 1.00 . A A . 96 TYR HE1 1 1
5 10473 1 1 96 TYR HE2 H 9.064 -19.669 -2.943 1.00 . A A . 96 TYR HE2 1 1
5 10474 1 1 96 TYR HH H 7.470 -21.544 -2.366 1.00 . A A . 96 TYR HH 1 1
5 10475 1 1 96 TYR N N 6.162 -13.369 -3.679 1.00 . A A . 96 TYR N 1 1
5 10476 1 1 96 TYR O O 6.331 -13.633 -1.003 1.00 . A A . 96 TYR O 1 1
5 10477 1 1 96 TYR OH O 6.870 -21.193 -3.050 1.00 . A A . 96 TYR OH 1 1
5 10478 1 1 97 GLY C C 8.989 -14.446 0.553 1.00 . A A . 97 GLY C 1 1
5 10479 1 1 97 GLY CA C 8.252 -15.671 0.036 1.00 . A A . 97 GLY CA 1 1
5 10480 1 1 97 GLY H H 7.807 -16.210 -1.916 1.00 . A A . 97 GLY H 1 1
5 10481 1 1 97 GLY HA2 H 7.518 -15.979 0.779 1.00 . A A . 97 GLY HA2 1 1
5 10482 1 1 97 GLY HA3 H 8.985 -16.468 -0.074 1.00 . A A . 97 GLY HA3 1 1
5 10483 1 1 97 GLY N N 7.580 -15.501 -1.249 1.00 . A A . 97 GLY N 1 1
5 10484 1 1 97 GLY O O 10.192 -14.486 0.813 1.00 . A A . 97 GLY O 1 1
5 10485 1 1 98 GLY C C 9.325 -11.304 0.180 1.00 . A A . 98 GLY C 1 1
5 10486 1 1 98 GLY CA C 8.710 -12.119 1.303 1.00 . A A . 98 GLY CA 1 1
5 10487 1 1 98 GLY H H 7.269 -13.497 0.534 1.00 . A A . 98 GLY H 1 1
5 10488 1 1 98 GLY HA2 H 7.866 -11.566 1.706 1.00 . A A . 98 GLY HA2 1 1
5 10489 1 1 98 GLY HA3 H 9.443 -12.267 2.096 1.00 . A A . 98 GLY HA3 1 1
5 10490 1 1 98 GLY N N 8.240 -13.391 0.812 1.00 . A A . 98 GLY N 1 1
5 10491 1 1 98 GLY O O 10.486 -10.930 0.282 1.00 . A A . 98 GLY O 1 1
5 10492 1 1 99 THR C C 7.865 -9.344 -2.456 1.00 . A A . 99 THR C 1 1
5 10493 1 1 99 THR CA C 9.020 -10.287 -2.053 1.00 . A A . 99 THR CA 1 1
5 10494 1 1 99 THR CB C 9.624 -11.168 -3.161 1.00 . A A . 99 THR CB 1 1
5 10495 1 1 99 THR CG2 C 11.030 -11.641 -2.802 1.00 . A A . 99 THR CG2 1 1
5 10496 1 1 99 THR H H 7.631 -11.418 -0.950 1.00 . A A . 99 THR H 1 1
5 10497 1 1 99 THR HA H 9.819 -9.624 -1.719 1.00 . A A . 99 THR HA 1 1
5 10498 1 1 99 THR HB H 9.690 -10.552 -4.051 1.00 . A A . 99 THR HB 1 1
5 10499 1 1 99 THR HG1 H 9.388 -13.090 -3.170 1.00 . A A . 99 THR HG1 1 1
5 10500 1 1 99 THR HG21 H 11.653 -10.780 -2.554 1.00 . A A . 99 THR HG21 1 1
5 10501 1 1 99 THR HG22 H 11.476 -12.167 -3.646 1.00 . A A . 99 THR HG22 1 1
5 10502 1 1 99 THR HG23 H 11.001 -12.318 -1.945 1.00 . A A . 99 THR HG23 1 1
5 10503 1 1 99 THR N N 8.585 -11.084 -0.909 1.00 . A A . 99 THR N 1 1
5 10504 1 1 99 THR O O 6.852 -9.297 -1.747 1.00 . A A . 99 THR O 1 1
5 10505 1 1 99 THR OG1 O 8.876 -12.323 -3.478 1.00 . A A . 99 THR OG1 1 1
5 10506 1 1 100 LEU C C 6.814 -7.649 -5.535 1.00 . A A . 100 LEU C 1 1
5 10507 1 1 100 LEU CA C 6.944 -7.631 -4.006 1.00 . A A . 100 LEU CA 1 1
5 10508 1 1 100 LEU CB C 7.384 -6.234 -3.516 1.00 . A A . 100 LEU CB 1 1
5 10509 1 1 100 LEU CD1 C 6.879 -4.159 -2.248 1.00 . A A . 100 LEU CD1 1 1
5 10510 1 1 100 LEU CD2 C 5.232 -4.937 -3.978 1.00 . A A . 100 LEU CD2 1 1
5 10511 1 1 100 LEU CG C 6.253 -5.382 -2.922 1.00 . A A . 100 LEU CG 1 1
5 10512 1 1 100 LEU H H 8.799 -8.620 -4.138 1.00 . A A . 100 LEU H 1 1
5 10513 1 1 100 LEU HA H 5.982 -7.889 -3.558 1.00 . A A . 100 LEU HA 1 1
5 10514 1 1 100 LEU HB2 H 8.133 -6.356 -2.731 1.00 . A A . 100 LEU HB2 1 1
5 10515 1 1 100 LEU HB3 H 7.870 -5.686 -4.326 1.00 . A A . 100 LEU HB3 1 1
5 10516 1 1 100 LEU HD11 H 7.442 -3.572 -2.971 1.00 . A A . 100 LEU HD11 1 1
5 10517 1 1 100 LEU HD12 H 7.554 -4.476 -1.452 1.00 . A A . 100 LEU HD12 1 1
5 10518 1 1 100 LEU HD13 H 6.105 -3.545 -1.794 1.00 . A A . 100 LEU HD13 1 1
5 10519 1 1 100 LEU HD21 H 4.527 -4.236 -3.531 1.00 . A A . 100 LEU HD21 1 1
5 10520 1 1 100 LEU HD22 H 4.656 -5.794 -4.319 1.00 . A A . 100 LEU HD22 1 1
5 10521 1 1 100 LEU HD23 H 5.733 -4.473 -4.826 1.00 . A A . 100 LEU HD23 1 1
5 10522 1 1 100 LEU HG H 5.747 -5.964 -2.155 1.00 . A A . 100 LEU HG 1 1
5 10523 1 1 100 LEU N N 7.973 -8.585 -3.559 1.00 . A A . 100 LEU N 1 1
5 10524 1 1 100 LEU O O 7.850 -7.701 -6.208 1.00 . A A . 100 LEU O 1 1
5 10525 1 1 101 LEU C C 4.082 -6.783 -7.885 1.00 . A A . 101 LEU C 1 1
5 10526 1 1 101 LEU CA C 5.316 -7.631 -7.533 1.00 . A A . 101 LEU CA 1 1
5 10527 1 1 101 LEU CB C 5.049 -9.091 -7.970 1.00 . A A . 101 LEU CB 1 1
5 10528 1 1 101 LEU CD1 C 5.019 -10.944 -9.671 1.00 . A A . 101 LEU CD1 1 1
5 10529 1 1 101 LEU CD2 C 4.852 -8.640 -10.514 1.00 . A A . 101 LEU CD2 1 1
5 10530 1 1 101 LEU CG C 5.457 -9.498 -9.405 1.00 . A A . 101 LEU CG 1 1
5 10531 1 1 101 LEU H H 4.766 -7.569 -5.489 1.00 . A A . 101 LEU H 1 1
5 10532 1 1 101 LEU HA H 6.184 -7.268 -8.073 1.00 . A A . 101 LEU HA 1 1
5 10533 1 1 101 LEU HB2 H 5.602 -9.741 -7.303 1.00 . A A . 101 LEU HB2 1 1
5 10534 1 1 101 LEU HB3 H 3.991 -9.311 -7.819 1.00 . A A . 101 LEU HB3 1 1
5 10535 1 1 101 LEU HD11 H 3.937 -11.046 -9.577 1.00 . A A . 101 LEU HD11 1 1
5 10536 1 1 101 LEU HD12 H 5.498 -11.608 -8.959 1.00 . A A . 101 LEU HD12 1 1
5 10537 1 1 101 LEU HD13 H 5.341 -11.258 -10.662 1.00 . A A . 101 LEU HD13 1 1
5 10538 1 1 101 LEU HD21 H 5.376 -7.688 -10.557 1.00 . A A . 101 LEU HD21 1 1
5 10539 1 1 101 LEU HD22 H 3.786 -8.484 -10.348 1.00 . A A . 101 LEU HD22 1 1
5 10540 1 1 101 LEU HD23 H 4.987 -9.111 -11.485 1.00 . A A . 101 LEU HD23 1 1
5 10541 1 1 101 LEU HG H 6.543 -9.448 -9.489 1.00 . A A . 101 LEU HG 1 1
5 10542 1 1 101 LEU N N 5.589 -7.615 -6.086 1.00 . A A . 101 LEU N 1 1
5 10543 1 1 101 LEU O O 3.101 -6.804 -7.143 1.00 . A A . 101 LEU O 1 1
5 10544 1 1 102 LEU C C 2.945 -5.531 -11.073 1.00 . A A . 102 LEU C 1 1
5 10545 1 1 102 LEU CA C 3.040 -5.248 -9.579 1.00 . A A . 102 LEU CA 1 1
5 10546 1 1 102 LEU CB C 3.247 -3.753 -9.325 1.00 . A A . 102 LEU CB 1 1
5 10547 1 1 102 LEU CD1 C 3.734 -1.443 -10.116 1.00 . A A . 102 LEU CD1 1 1
5 10548 1 1 102 LEU CD2 C 5.529 -3.162 -10.282 1.00 . A A . 102 LEU CD2 1 1
5 10549 1 1 102 LEU CG C 4.023 -2.922 -10.372 1.00 . A A . 102 LEU CG 1 1
5 10550 1 1 102 LEU H H 4.915 -6.052 -9.595 1.00 . A A . 102 LEU H 1 1
5 10551 1 1 102 LEU HA H 2.105 -5.558 -9.129 1.00 . A A . 102 LEU HA 1 1
5 10552 1 1 102 LEU HB2 H 2.248 -3.329 -9.299 1.00 . A A . 102 LEU HB2 1 1
5 10553 1 1 102 LEU HB3 H 3.720 -3.652 -8.351 1.00 . A A . 102 LEU HB3 1 1
5 10554 1 1 102 LEU HD11 H 4.340 -0.826 -10.780 1.00 . A A . 102 LEU HD11 1 1
5 10555 1 1 102 LEU HD12 H 3.932 -1.197 -9.075 1.00 . A A . 102 LEU HD12 1 1
5 10556 1 1 102 LEU HD13 H 2.686 -1.238 -10.334 1.00 . A A . 102 LEU HD13 1 1
5 10557 1 1 102 LEU HD21 H 5.750 -4.196 -10.547 1.00 . A A . 102 LEU HD21 1 1
5 10558 1 1 102 LEU HD22 H 5.875 -2.971 -9.268 1.00 . A A . 102 LEU HD22 1 1
5 10559 1 1 102 LEU HD23 H 6.041 -2.507 -10.991 1.00 . A A . 102 LEU HD23 1 1
5 10560 1 1 102 LEU HG H 3.687 -3.141 -11.383 1.00 . A A . 102 LEU HG 1 1
5 10561 1 1 102 LEU N N 4.104 -6.064 -9.011 1.00 . A A . 102 LEU N 1 1
5 10562 1 1 102 LEU O O 3.957 -5.843 -11.699 1.00 . A A . 102 LEU O 1 1
5 10563 1 1 103 LYS C C 0.199 -4.927 -13.429 1.00 . A A . 103 LYS C 1 1
5 10564 1 1 103 LYS CA C 1.492 -5.639 -13.059 1.00 . A A . 103 LYS CA 1 1
5 10565 1 1 103 LYS CB C 1.397 -7.144 -13.384 1.00 . A A . 103 LYS CB 1 1
5 10566 1 1 103 LYS CD C 2.485 -7.153 -15.686 1.00 . A A . 103 LYS CD 1 1
5 10567 1 1 103 LYS CE C 1.428 -7.927 -16.482 1.00 . A A . 103 LYS CE 1 1
5 10568 1 1 103 LYS CG C 2.581 -7.637 -14.230 1.00 . A A . 103 LYS CG 1 1
5 10569 1 1 103 LYS H H 0.932 -5.163 -11.091 1.00 . A A . 103 LYS H 1 1
5 10570 1 1 103 LYS HA H 2.308 -5.170 -13.613 1.00 . A A . 103 LYS HA 1 1
5 10571 1 1 103 LYS HB2 H 1.342 -7.721 -12.460 1.00 . A A . 103 LYS HB2 1 1
5 10572 1 1 103 LYS HB3 H 0.480 -7.336 -13.936 1.00 . A A . 103 LYS HB3 1 1
5 10573 1 1 103 LYS HD2 H 2.234 -6.094 -15.701 1.00 . A A . 103 LYS HD2 1 1
5 10574 1 1 103 LYS HD3 H 3.455 -7.268 -16.167 1.00 . A A . 103 LYS HD3 1 1
5 10575 1 1 103 LYS HE2 H 0.518 -8.013 -15.886 1.00 . A A . 103 LYS HE2 1 1
5 10576 1 1 103 LYS HE3 H 1.188 -7.371 -17.392 1.00 . A A . 103 LYS HE3 1 1
5 10577 1 1 103 LYS HG2 H 3.514 -7.281 -13.795 1.00 . A A . 103 LYS HG2 1 1
5 10578 1 1 103 LYS HG3 H 2.597 -8.727 -14.213 1.00 . A A . 103 LYS HG3 1 1
5 10579 1 1 103 LYS HZ1 H 1.162 -9.929 -16.953 1.00 . A A . 103 LYS HZ1 1 1
5 10580 1 1 103 LYS HZ2 H 2.584 -9.620 -16.179 1.00 . A A . 103 LYS HZ2 1 1
5 10581 1 1 103 LYS HZ3 H 2.414 -9.210 -17.751 1.00 . A A . 103 LYS HZ3 1 1
5 10582 1 1 103 LYS N N 1.746 -5.428 -11.640 1.00 . A A . 103 LYS N 1 1
5 10583 1 1 103 LYS NZ N 1.925 -9.266 -16.857 1.00 . A A . 103 LYS NZ 1 1
5 10584 1 1 103 LYS O O -0.624 -4.623 -12.561 1.00 . A A . 103 LYS O 1 1
5 10585 1 1 104 THR C C -2.321 -5.127 -15.506 1.00 . A A . 104 THR C 1 1
5 10586 1 1 104 THR CA C -1.220 -4.106 -15.233 1.00 . A A . 104 THR CA 1 1
5 10587 1 1 104 THR CB C -0.826 -3.375 -16.529 1.00 . A A . 104 THR CB 1 1
5 10588 1 1 104 THR CG2 C -0.169 -2.034 -16.216 1.00 . A A . 104 THR CG2 1 1
5 10589 1 1 104 THR H H 0.616 -5.008 -15.444 1.00 . A A . 104 THR H 1 1
5 10590 1 1 104 THR HA H -1.582 -3.368 -14.523 1.00 . A A . 104 THR HA 1 1
5 10591 1 1 104 THR HB H -1.727 -3.187 -17.102 1.00 . A A . 104 THR HB 1 1
5 10592 1 1 104 THR HG1 H 0.192 -3.640 -18.146 1.00 . A A . 104 THR HG1 1 1
5 10593 1 1 104 THR HG21 H -0.017 -1.459 -17.128 1.00 . A A . 104 THR HG21 1 1
5 10594 1 1 104 THR HG22 H 0.794 -2.198 -15.735 1.00 . A A . 104 THR HG22 1 1
5 10595 1 1 104 THR HG23 H -0.815 -1.447 -15.565 1.00 . A A . 104 THR HG23 1 1
5 10596 1 1 104 THR N N -0.045 -4.769 -14.720 1.00 . A A . 104 THR N 1 1
5 10597 1 1 104 THR O O -2.063 -6.320 -15.722 1.00 . A A . 104 THR O 1 1
5 10598 1 1 104 THR OG1 O 0.079 -4.138 -17.314 1.00 . A A . 104 THR OG1 1 1
5 10599 1 1 105 ASN C C -4.785 -5.718 -17.216 1.00 . A A . 105 ASN C 1 1
5 10600 1 1 105 ASN CA C -4.757 -5.469 -15.693 1.00 . A A . 105 ASN CA 1 1
5 10601 1 1 105 ASN CB C -6.052 -4.808 -15.202 1.00 . A A . 105 ASN CB 1 1
5 10602 1 1 105 ASN CG C -6.733 -4.000 -16.290 1.00 . A A . 105 ASN CG 1 1
5 10603 1 1 105 ASN H H -3.669 -3.675 -15.228 1.00 . A A . 105 ASN H 1 1
5 10604 1 1 105 ASN HA H -4.680 -6.391 -15.143 1.00 . A A . 105 ASN HA 1 1
5 10605 1 1 105 ASN HB2 H -6.740 -5.604 -14.915 1.00 . A A . 105 ASN HB2 1 1
5 10606 1 1 105 ASN HB3 H -5.865 -4.201 -14.315 1.00 . A A . 105 ASN HB3 1 1
5 10607 1 1 105 ASN HD21 H -5.353 -2.548 -16.126 1.00 . A A . 105 ASN HD21 1 1
5 10608 1 1 105 ASN HD22 H -6.690 -2.266 -17.273 1.00 . A A . 105 ASN HD22 1 1
5 10609 1 1 105 ASN N N -3.569 -4.664 -15.415 1.00 . A A . 105 ASN N 1 1
5 10610 1 1 105 ASN ND2 N -6.188 -2.848 -16.618 1.00 . A A . 105 ASN ND2 1 1
5 10611 1 1 105 ASN O O -4.020 -5.088 -17.946 1.00 . A A . 105 ASN O 1 1
5 10612 1 1 105 ASN OD1 O -7.707 -4.437 -16.892 1.00 . A A . 105 ASN OD1 1 1
5 10613 1 1 106 ALA C C -5.902 -5.596 -20.039 1.00 . A A . 106 ALA C 1 1
5 10614 1 1 106 ALA CA C -5.791 -6.849 -19.153 1.00 . A A . 106 ALA CA 1 1
5 10615 1 1 106 ALA CB C -6.980 -7.777 -19.408 1.00 . A A . 106 ALA CB 1 1
5 10616 1 1 106 ALA H H -6.311 -7.055 -17.088 1.00 . A A . 106 ALA H 1 1
5 10617 1 1 106 ALA HA H -4.882 -7.379 -19.443 1.00 . A A . 106 ALA HA 1 1
5 10618 1 1 106 ALA HB1 H -7.040 -7.996 -20.474 1.00 . A A . 106 ALA HB1 1 1
5 10619 1 1 106 ALA HB2 H -6.848 -8.704 -18.852 1.00 . A A . 106 ALA HB2 1 1
5 10620 1 1 106 ALA HB3 H -7.904 -7.290 -19.097 1.00 . A A . 106 ALA HB3 1 1
5 10621 1 1 106 ALA N N -5.694 -6.555 -17.723 1.00 . A A . 106 ALA N 1 1
5 10622 1 1 106 ALA O O -5.348 -5.592 -21.135 1.00 . A A . 106 ALA O 1 1
5 10623 1 1 107 GLU C C -5.545 -2.360 -20.227 1.00 . A A . 107 GLU C 1 1
5 10624 1 1 107 GLU CA C -6.752 -3.300 -20.335 1.00 . A A . 107 GLU CA 1 1
5 10625 1 1 107 GLU CB C -7.969 -2.535 -19.789 1.00 . A A . 107 GLU CB 1 1
5 10626 1 1 107 GLU CD C -10.463 -2.472 -19.480 1.00 . A A . 107 GLU CD 1 1
5 10627 1 1 107 GLU CG C -9.275 -3.319 -19.917 1.00 . A A . 107 GLU CG 1 1
5 10628 1 1 107 GLU H H -7.019 -4.607 -18.669 1.00 . A A . 107 GLU H 1 1
5 10629 1 1 107 GLU HA H -6.919 -3.537 -21.389 1.00 . A A . 107 GLU HA 1 1
5 10630 1 1 107 GLU HB2 H -7.806 -2.281 -18.741 1.00 . A A . 107 GLU HB2 1 1
5 10631 1 1 107 GLU HB3 H -8.073 -1.602 -20.342 1.00 . A A . 107 GLU HB3 1 1
5 10632 1 1 107 GLU HG2 H -9.410 -3.589 -20.962 1.00 . A A . 107 GLU HG2 1 1
5 10633 1 1 107 GLU HG3 H -9.233 -4.229 -19.318 1.00 . A A . 107 GLU HG3 1 1
5 10634 1 1 107 GLU N N -6.580 -4.541 -19.579 1.00 . A A . 107 GLU N 1 1
5 10635 1 1 107 GLU O O -5.391 -1.472 -21.057 1.00 . A A . 107 GLU O 1 1
5 10636 1 1 107 GLU OE1 O -10.767 -2.469 -18.264 1.00 . A A . 107 GLU OE1 1 1
5 10637 1 1 107 GLU OE2 O -11.068 -1.835 -20.376 1.00 . A A . 107 GLU OE2 1 1
5 10638 1 1 108 GLY C C -3.891 -0.367 -18.195 1.00 . A A . 108 GLY C 1 1
5 10639 1 1 108 GLY CA C -3.548 -1.686 -18.898 1.00 . A A . 108 GLY CA 1 1
5 10640 1 1 108 GLY H H -4.914 -3.255 -18.549 1.00 . A A . 108 GLY H 1 1
5 10641 1 1 108 GLY HA2 H -2.915 -2.256 -18.240 1.00 . A A . 108 GLY HA2 1 1
5 10642 1 1 108 GLY HA3 H -2.966 -1.502 -19.797 1.00 . A A . 108 GLY HA3 1 1
5 10643 1 1 108 GLY N N -4.726 -2.498 -19.186 1.00 . A A . 108 GLY N 1 1
5 10644 1 1 108 GLY O O -3.030 0.252 -17.583 1.00 . A A . 108 GLY O 1 1
5 10645 1 1 109 THR C C -5.686 1.134 -16.018 1.00 . A A . 109 THR C 1 1
5 10646 1 1 109 THR CA C -5.688 1.233 -17.555 1.00 . A A . 109 THR CA 1 1
5 10647 1 1 109 THR CB C -7.082 1.501 -18.160 1.00 . A A . 109 THR CB 1 1
5 10648 1 1 109 THR CG2 C -7.719 2.832 -17.753 1.00 . A A . 109 THR CG2 1 1
5 10649 1 1 109 THR H H -5.813 -0.556 -18.698 1.00 . A A . 109 THR H 1 1
5 10650 1 1 109 THR HA H -5.031 2.054 -17.828 1.00 . A A . 109 THR HA 1 1
5 10651 1 1 109 THR HB H -7.753 0.694 -17.863 1.00 . A A . 109 THR HB 1 1
5 10652 1 1 109 THR HG1 H -6.338 2.203 -19.797 1.00 . A A . 109 THR HG1 1 1
5 10653 1 1 109 THR HG21 H -7.939 2.832 -16.685 1.00 . A A . 109 THR HG21 1 1
5 10654 1 1 109 THR HG22 H -8.659 2.973 -18.289 1.00 . A A . 109 THR HG22 1 1
5 10655 1 1 109 THR HG23 H -7.052 3.666 -17.974 1.00 . A A . 109 THR HG23 1 1
5 10656 1 1 109 THR N N -5.171 0.008 -18.172 1.00 . A A . 109 THR N 1 1
5 10657 1 1 109 THR O O -5.773 2.130 -15.306 1.00 . A A . 109 THR O 1 1
5 10658 1 1 109 THR OG1 O -6.955 1.475 -19.576 1.00 . A A . 109 THR OG1 1 1
5 10659 1 1 110 ARG C C -4.327 -1.252 -13.776 1.00 . A A . 110 ARG C 1 1
5 10660 1 1 110 ARG CA C -5.549 -0.411 -14.081 1.00 . A A . 110 ARG CA 1 1
5 10661 1 1 110 ARG CB C -6.795 -1.216 -13.698 1.00 . A A . 110 ARG CB 1 1
5 10662 1 1 110 ARG CD C -9.274 -1.075 -13.098 1.00 . A A . 110 ARG CD 1 1
5 10663 1 1 110 ARG CG C -8.062 -0.351 -13.695 1.00 . A A . 110 ARG CG 1 1
5 10664 1 1 110 ARG CZ C -10.164 -2.320 -15.085 1.00 . A A . 110 ARG CZ 1 1
5 10665 1 1 110 ARG H H -5.518 -0.857 -16.129 1.00 . A A . 110 ARG H 1 1
5 10666 1 1 110 ARG HA H -5.502 0.513 -13.502 1.00 . A A . 110 ARG HA 1 1
5 10667 1 1 110 ARG HB2 H -6.907 -2.090 -14.339 1.00 . A A . 110 ARG HB2 1 1
5 10668 1 1 110 ARG HB3 H -6.624 -1.614 -12.712 1.00 . A A . 110 ARG HB3 1 1
5 10669 1 1 110 ARG HD2 H -9.035 -1.348 -12.071 1.00 . A A . 110 ARG HD2 1 1
5 10670 1 1 110 ARG HD3 H -10.118 -0.395 -13.067 1.00 . A A . 110 ARG HD3 1 1
5 10671 1 1 110 ARG HE H -9.594 -3.134 -13.285 1.00 . A A . 110 ARG HE 1 1
5 10672 1 1 110 ARG HG2 H -7.875 0.527 -13.085 1.00 . A A . 110 ARG HG2 1 1
5 10673 1 1 110 ARG HG3 H -8.281 -0.011 -14.706 1.00 . A A . 110 ARG HG3 1 1
5 10674 1 1 110 ARG HH11 H -10.460 -0.288 -15.369 1.00 . A A . 110 ARG HH11 1 1
5 10675 1 1 110 ARG HH12 H -10.778 -1.307 -16.741 1.00 . A A . 110 ARG HH12 1 1
5 10676 1 1 110 ARG HH21 H -10.194 -4.375 -15.233 1.00 . A A . 110 ARG HH21 1 1
5 10677 1 1 110 ARG HH22 H -10.671 -3.438 -16.663 1.00 . A A . 110 ARG HH22 1 1
5 10678 1 1 110 ARG N N -5.585 -0.087 -15.494 1.00 . A A . 110 ARG N 1 1
5 10679 1 1 110 ARG NE N -9.667 -2.284 -13.840 1.00 . A A . 110 ARG NE 1 1
5 10680 1 1 110 ARG NH1 N -10.437 -1.218 -15.777 1.00 . A A . 110 ARG NH1 1 1
5 10681 1 1 110 ARG NH2 N -10.373 -3.485 -15.681 1.00 . A A . 110 ARG NH2 1 1
5 10682 1 1 110 ARG O O -3.883 -1.999 -14.657 1.00 . A A . 110 ARG O 1 1
5 10683 1 1 111 THR C C -3.180 -2.770 -10.785 1.00 . A A . 111 THR C 1 1
5 10684 1 1 111 THR CA C -2.739 -1.965 -12.016 1.00 . A A . 111 THR CA 1 1
5 10685 1 1 111 THR CB C -1.570 -0.982 -11.773 1.00 . A A . 111 THR CB 1 1
5 10686 1 1 111 THR CG2 C -0.514 -1.447 -10.762 1.00 . A A . 111 THR CG2 1 1
5 10687 1 1 111 THR H H -4.321 -0.573 -11.877 1.00 . A A . 111 THR H 1 1
5 10688 1 1 111 THR HA H -2.423 -2.684 -12.767 1.00 . A A . 111 THR HA 1 1
5 10689 1 1 111 THR HB H -1.963 -0.033 -11.420 1.00 . A A . 111 THR HB 1 1
5 10690 1 1 111 THR HG1 H -0.896 0.184 -13.205 1.00 . A A . 111 THR HG1 1 1
5 10691 1 1 111 THR HG21 H -0.953 -1.512 -9.766 1.00 . A A . 111 THR HG21 1 1
5 10692 1 1 111 THR HG22 H 0.299 -0.721 -10.728 1.00 . A A . 111 THR HG22 1 1
5 10693 1 1 111 THR HG23 H -0.110 -2.417 -11.047 1.00 . A A . 111 THR HG23 1 1
5 10694 1 1 111 THR N N -3.879 -1.223 -12.525 1.00 . A A . 111 THR N 1 1
5 10695 1 1 111 THR O O -4.088 -2.388 -10.045 1.00 . A A . 111 THR O 1 1
5 10696 1 1 111 THR OG1 O -0.906 -0.772 -13.002 1.00 . A A . 111 THR OG1 1 1
5 10697 1 1 112 TYR C C -1.299 -5.162 -8.956 1.00 . A A . 112 TYR C 1 1
5 10698 1 1 112 TYR CA C -2.694 -4.861 -9.500 1.00 . A A . 112 TYR CA 1 1
5 10699 1 1 112 TYR CB C -3.364 -6.143 -10.024 1.00 . A A . 112 TYR CB 1 1
5 10700 1 1 112 TYR CD1 C -5.839 -5.700 -9.793 1.00 . A A . 112 TYR CD1 1 1
5 10701 1 1 112 TYR CD2 C -4.808 -7.376 -8.351 1.00 . A A . 112 TYR CD2 1 1
5 10702 1 1 112 TYR CE1 C -7.068 -5.901 -9.146 1.00 . A A . 112 TYR CE1 1 1
5 10703 1 1 112 TYR CE2 C -6.037 -7.581 -7.699 1.00 . A A . 112 TYR CE2 1 1
5 10704 1 1 112 TYR CG C -4.706 -6.427 -9.388 1.00 . A A . 112 TYR CG 1 1
5 10705 1 1 112 TYR CZ C -7.168 -6.828 -8.084 1.00 . A A . 112 TYR CZ 1 1
5 10706 1 1 112 TYR H H -1.783 -4.134 -11.255 1.00 . A A . 112 TYR H 1 1
5 10707 1 1 112 TYR HA H -3.319 -4.431 -8.710 1.00 . A A . 112 TYR HA 1 1
5 10708 1 1 112 TYR HB2 H -3.468 -6.097 -11.108 1.00 . A A . 112 TYR HB2 1 1
5 10709 1 1 112 TYR HB3 H -2.720 -6.992 -9.811 1.00 . A A . 112 TYR HB3 1 1
5 10710 1 1 112 TYR HD1 H -5.759 -4.957 -10.575 1.00 . A A . 112 TYR HD1 1 1
5 10711 1 1 112 TYR HD2 H -3.937 -7.929 -8.031 1.00 . A A . 112 TYR HD2 1 1
5 10712 1 1 112 TYR HE1 H -7.915 -5.305 -9.443 1.00 . A A . 112 TYR HE1 1 1
5 10713 1 1 112 TYR HE2 H -6.110 -8.290 -6.890 1.00 . A A . 112 TYR HE2 1 1
5 10714 1 1 112 TYR HH H -9.014 -6.368 -7.787 1.00 . A A . 112 TYR HH 1 1
5 10715 1 1 112 TYR N N -2.512 -3.904 -10.582 1.00 . A A . 112 TYR N 1 1
5 10716 1 1 112 TYR O O -0.432 -5.633 -9.696 1.00 . A A . 112 TYR O 1 1
5 10717 1 1 112 TYR OH O -8.345 -6.982 -7.418 1.00 . A A . 112 TYR OH 1 1
5 10718 1 1 113 LEU C C -0.054 -5.945 -5.754 1.00 . A A . 113 LEU C 1 1
5 10719 1 1 113 LEU CA C 0.200 -5.085 -6.984 1.00 . A A . 113 LEU CA 1 1
5 10720 1 1 113 LEU CB C 0.940 -3.779 -6.658 1.00 . A A . 113 LEU CB 1 1
5 10721 1 1 113 LEU CD1 C 1.328 -1.993 -4.944 1.00 . A A . 113 LEU CD1 1 1
5 10722 1 1 113 LEU CD2 C -0.778 -1.933 -6.268 1.00 . A A . 113 LEU CD2 1 1
5 10723 1 1 113 LEU CG C 0.263 -2.860 -5.618 1.00 . A A . 113 LEU CG 1 1
5 10724 1 1 113 LEU H H -1.810 -4.483 -7.109 1.00 . A A . 113 LEU H 1 1
5 10725 1 1 113 LEU HA H 0.853 -5.658 -7.633 1.00 . A A . 113 LEU HA 1 1
5 10726 1 1 113 LEU HB2 H 1.936 -4.069 -6.310 1.00 . A A . 113 LEU HB2 1 1
5 10727 1 1 113 LEU HB3 H 1.086 -3.217 -7.574 1.00 . A A . 113 LEU HB3 1 1
5 10728 1 1 113 LEU HD11 H 2.049 -2.629 -4.426 1.00 . A A . 113 LEU HD11 1 1
5 10729 1 1 113 LEU HD12 H 0.862 -1.342 -4.203 1.00 . A A . 113 LEU HD12 1 1
5 10730 1 1 113 LEU HD13 H 1.840 -1.391 -5.692 1.00 . A A . 113 LEU HD13 1 1
5 10731 1 1 113 LEU HD21 H -1.253 -1.336 -5.490 1.00 . A A . 113 LEU HD21 1 1
5 10732 1 1 113 LEU HD22 H -1.555 -2.503 -6.769 1.00 . A A . 113 LEU HD22 1 1
5 10733 1 1 113 LEU HD23 H -0.297 -1.265 -6.983 1.00 . A A . 113 LEU HD23 1 1
5 10734 1 1 113 LEU HG H -0.229 -3.455 -4.853 1.00 . A A . 113 LEU HG 1 1
5 10735 1 1 113 LEU N N -1.065 -4.859 -7.680 1.00 . A A . 113 LEU N 1 1
5 10736 1 1 113 LEU O O -1.181 -5.977 -5.256 1.00 . A A . 113 LEU O 1 1
5 10737 1 1 114 LYS C C 2.180 -7.581 -3.357 1.00 . A A . 114 LYS C 1 1
5 10738 1 1 114 LYS CA C 0.866 -7.531 -4.122 1.00 . A A . 114 LYS CA 1 1
5 10739 1 1 114 LYS CB C 0.518 -8.948 -4.610 1.00 . A A . 114 LYS CB 1 1
5 10740 1 1 114 LYS CD C -1.231 -10.470 -5.691 1.00 . A A . 114 LYS CD 1 1
5 10741 1 1 114 LYS CE C -0.263 -11.013 -6.745 1.00 . A A . 114 LYS CE 1 1
5 10742 1 1 114 LYS CG C -0.852 -9.041 -5.310 1.00 . A A . 114 LYS CG 1 1
5 10743 1 1 114 LYS H H 1.882 -6.592 -5.727 1.00 . A A . 114 LYS H 1 1
5 10744 1 1 114 LYS HA H 0.074 -7.167 -3.466 1.00 . A A . 114 LYS HA 1 1
5 10745 1 1 114 LYS HB2 H 1.297 -9.268 -5.304 1.00 . A A . 114 LYS HB2 1 1
5 10746 1 1 114 LYS HB3 H 0.526 -9.624 -3.753 1.00 . A A . 114 LYS HB3 1 1
5 10747 1 1 114 LYS HD2 H -1.220 -11.100 -4.801 1.00 . A A . 114 LYS HD2 1 1
5 10748 1 1 114 LYS HD3 H -2.239 -10.453 -6.103 1.00 . A A . 114 LYS HD3 1 1
5 10749 1 1 114 LYS HE2 H -0.250 -10.347 -7.609 1.00 . A A . 114 LYS HE2 1 1
5 10750 1 1 114 LYS HE3 H 0.740 -11.044 -6.322 1.00 . A A . 114 LYS HE3 1 1
5 10751 1 1 114 LYS HG2 H -1.621 -8.643 -4.649 1.00 . A A . 114 LYS HG2 1 1
5 10752 1 1 114 LYS HG3 H -0.846 -8.452 -6.227 1.00 . A A . 114 LYS HG3 1 1
5 10753 1 1 114 LYS HZ1 H 0.142 -12.751 -7.732 1.00 . A A . 114 LYS HZ1 1 1
5 10754 1 1 114 LYS HZ2 H -1.444 -12.354 -7.779 1.00 . A A . 114 LYS HZ2 1 1
5 10755 1 1 114 LYS HZ3 H -0.743 -12.968 -6.371 1.00 . A A . 114 LYS HZ3 1 1
5 10756 1 1 114 LYS N N 0.972 -6.649 -5.274 1.00 . A A . 114 LYS N 1 1
5 10757 1 1 114 LYS NZ N -0.626 -12.368 -7.186 1.00 . A A . 114 LYS NZ 1 1
5 10758 1 1 114 LYS O O 3.235 -7.874 -3.935 1.00 . A A . 114 LYS O 1 1
5 10759 1 1 115 SER C C 3.082 -8.667 -0.328 1.00 . A A . 115 SER C 1 1
5 10760 1 1 115 SER CA C 3.210 -7.379 -1.140 1.00 . A A . 115 SER CA 1 1
5 10761 1 1 115 SER CB C 3.077 -6.137 -0.262 1.00 . A A . 115 SER CB 1 1
5 10762 1 1 115 SER H H 1.245 -7.111 -1.563 1.00 . A A . 115 SER H 1 1
5 10763 1 1 115 SER HA H 4.169 -7.348 -1.659 1.00 . A A . 115 SER HA 1 1
5 10764 1 1 115 SER HB2 H 2.031 -5.967 -0.017 1.00 . A A . 115 SER HB2 1 1
5 10765 1 1 115 SER HB3 H 3.578 -6.320 0.674 1.00 . A A . 115 SER HB3 1 1
5 10766 1 1 115 SER HG H 3.338 -4.223 -0.375 1.00 . A A . 115 SER HG 1 1
5 10767 1 1 115 SER N N 2.097 -7.358 -2.047 1.00 . A A . 115 SER N 1 1
5 10768 1 1 115 SER O O 2.199 -8.765 0.528 1.00 . A A . 115 SER O 1 1
5 10769 1 1 115 SER OG O 3.603 -4.990 -0.895 1.00 . A A . 115 SER OG 1 1
5 10770 1 1 116 PHE C C 2.675 -11.646 0.242 1.00 . A A . 116 PHE C 1 1
5 10771 1 1 116 PHE CA C 4.043 -10.958 0.041 1.00 . A A . 116 PHE CA 1 1
5 10772 1 1 116 PHE CB C 4.848 -10.798 1.353 1.00 . A A . 116 PHE CB 1 1
5 10773 1 1 116 PHE CD1 C 4.957 -13.352 1.685 1.00 . A A . 116 PHE CD1 1 1
5 10774 1 1 116 PHE CD2 C 5.601 -11.878 3.505 1.00 . A A . 116 PHE CD2 1 1
5 10775 1 1 116 PHE CE1 C 5.314 -14.467 2.462 1.00 . A A . 116 PHE CE1 1 1
5 10776 1 1 116 PHE CE2 C 5.947 -12.994 4.289 1.00 . A A . 116 PHE CE2 1 1
5 10777 1 1 116 PHE CG C 5.123 -12.044 2.190 1.00 . A A . 116 PHE CG 1 1
5 10778 1 1 116 PHE CZ C 5.820 -14.290 3.761 1.00 . A A . 116 PHE CZ 1 1
5 10779 1 1 116 PHE H H 4.638 -9.466 -1.320 1.00 . A A . 116 PHE H 1 1
5 10780 1 1 116 PHE HA H 4.633 -11.575 -0.642 1.00 . A A . 116 PHE HA 1 1
5 10781 1 1 116 PHE HB2 H 5.814 -10.351 1.113 1.00 . A A . 116 PHE HB2 1 1
5 10782 1 1 116 PHE HB3 H 4.348 -10.068 1.993 1.00 . A A . 116 PHE HB3 1 1
5 10783 1 1 116 PHE HD1 H 4.567 -13.537 0.696 1.00 . A A . 116 PHE HD1 1 1
5 10784 1 1 116 PHE HD2 H 5.706 -10.882 3.912 1.00 . A A . 116 PHE HD2 1 1
5 10785 1 1 116 PHE HE1 H 5.200 -15.461 2.051 1.00 . A A . 116 PHE HE1 1 1
5 10786 1 1 116 PHE HE2 H 6.307 -12.856 5.300 1.00 . A A . 116 PHE HE2 1 1
5 10787 1 1 116 PHE HZ H 6.093 -15.147 4.364 1.00 . A A . 116 PHE HZ 1 1
5 10788 1 1 116 PHE N N 3.949 -9.647 -0.603 1.00 . A A . 116 PHE N 1 1
5 10789 1 1 116 PHE O O 2.027 -11.491 1.281 1.00 . A A . 116 PHE O 1 1
5 10790 1 1 117 GLU C C 1.091 -14.596 -0.272 1.00 . A A . 117 GLU C 1 1
5 10791 1 1 117 GLU CA C 0.934 -13.127 -0.706 1.00 . A A . 117 GLU CA 1 1
5 10792 1 1 117 GLU CB C 0.260 -13.055 -2.094 1.00 . A A . 117 GLU CB 1 1
5 10793 1 1 117 GLU CD C 0.326 -13.897 -4.505 1.00 . A A . 117 GLU CD 1 1
5 10794 1 1 117 GLU CG C 0.834 -14.091 -3.085 1.00 . A A . 117 GLU CG 1 1
5 10795 1 1 117 GLU H H 2.781 -12.520 -1.588 1.00 . A A . 117 GLU H 1 1
5 10796 1 1 117 GLU HA H 0.280 -12.628 0.008 1.00 . A A . 117 GLU HA 1 1
5 10797 1 1 117 GLU HB2 H -0.810 -13.248 -1.969 1.00 . A A . 117 GLU HB2 1 1
5 10798 1 1 117 GLU HB3 H 0.379 -12.046 -2.500 1.00 . A A . 117 GLU HB3 1 1
5 10799 1 1 117 GLU HG2 H 1.923 -14.034 -3.094 1.00 . A A . 117 GLU HG2 1 1
5 10800 1 1 117 GLU HG3 H 0.555 -15.098 -2.778 1.00 . A A . 117 GLU HG3 1 1
5 10801 1 1 117 GLU N N 2.214 -12.408 -0.753 1.00 . A A . 117 GLU N 1 1
5 10802 1 1 117 GLU O O 2.207 -15.112 -0.170 1.00 . A A . 117 GLU O 1 1
5 10803 1 1 117 GLU OE1 O -0.882 -13.709 -4.737 1.00 . A A . 117 GLU OE1 1 1
5 10804 1 1 117 GLU OE2 O 1.142 -13.930 -5.458 1.00 . A A . 117 GLU OE2 1 1
5 10805 1 1 118 ALA C C -1.247 -17.346 -0.515 1.00 . A A . 118 ALA C 1 1
5 10806 1 1 118 ALA CA C -0.142 -16.671 0.310 1.00 . A A . 118 ALA CA 1 1
5 10807 1 1 118 ALA CB C -0.255 -16.831 1.829 1.00 . A A . 118 ALA CB 1 1
5 10808 1 1 118 ALA H H -0.931 -14.804 -0.168 1.00 . A A . 118 ALA H 1 1
5 10809 1 1 118 ALA HA H 0.780 -17.147 -0.003 1.00 . A A . 118 ALA HA 1 1
5 10810 1 1 118 ALA HB1 H 0.568 -16.300 2.306 1.00 . A A . 118 ALA HB1 1 1
5 10811 1 1 118 ALA HB2 H -1.203 -16.439 2.184 1.00 . A A . 118 ALA HB2 1 1
5 10812 1 1 118 ALA HB3 H -0.182 -17.886 2.090 1.00 . A A . 118 ALA HB3 1 1
5 10813 1 1 118 ALA N N -0.046 -15.273 -0.069 1.00 . A A . 118 ALA N 1 1
5 10814 1 1 118 ALA O O -1.411 -17.029 -1.693 1.00 . A A . 118 ALA O 1 1
5 10815 1 1 119 ASP C C -4.371 -18.660 0.007 1.00 . A A . 119 ASP C 1 1
5 10816 1 1 119 ASP CA C -3.021 -19.108 -0.542 1.00 . A A . 119 ASP CA 1 1
5 10817 1 1 119 ASP CB C -2.811 -20.611 -0.341 1.00 . A A . 119 ASP CB 1 1
5 10818 1 1 119 ASP CG C -1.535 -21.156 -0.971 1.00 . A A . 119 ASP CG 1 1
5 10819 1 1 119 ASP H H -1.775 -18.507 1.029 1.00 . A A . 119 ASP H 1 1
5 10820 1 1 119 ASP HA H -3.013 -18.925 -1.616 1.00 . A A . 119 ASP HA 1 1
5 10821 1 1 119 ASP HB2 H -2.831 -20.837 0.726 1.00 . A A . 119 ASP HB2 1 1
5 10822 1 1 119 ASP HB3 H -3.637 -21.124 -0.828 1.00 . A A . 119 ASP HB3 1 1
5 10823 1 1 119 ASP N N -1.954 -18.315 0.060 1.00 . A A . 119 ASP N 1 1
5 10824 1 1 119 ASP O O -4.435 -17.994 1.044 1.00 . A A . 119 ASP O 1 1
5 10825 1 1 119 ASP OD1 O -1.373 -21.049 -2.209 1.00 . A A . 119 ASP OD1 1 1
5 10826 1 1 119 ASP OD2 O -0.697 -21.716 -0.225 1.00 . A A . 119 ASP OD2 1 1
5 10827 1 1 120 ALA C C -7.240 -18.888 1.098 1.00 . A A . 120 ALA C 1 1
5 10828 1 1 120 ALA CA C -6.815 -18.544 -0.342 1.00 . A A . 120 ALA CA 1 1
5 10829 1 1 120 ALA CB C -7.818 -19.129 -1.339 1.00 . A A . 120 ALA CB 1 1
5 10830 1 1 120 ALA H H -5.339 -19.482 -1.561 1.00 . A A . 120 ALA H 1 1
5 10831 1 1 120 ALA HA H -6.870 -17.459 -0.440 1.00 . A A . 120 ALA HA 1 1
5 10832 1 1 120 ALA HB1 H -7.599 -18.765 -2.342 1.00 . A A . 120 ALA HB1 1 1
5 10833 1 1 120 ALA HB2 H -7.771 -20.220 -1.322 1.00 . A A . 120 ALA HB2 1 1
5 10834 1 1 120 ALA HB3 H -8.829 -18.815 -1.075 1.00 . A A . 120 ALA HB3 1 1
5 10835 1 1 120 ALA N N -5.456 -18.927 -0.722 1.00 . A A . 120 ALA N 1 1
5 10836 1 1 120 ALA O O -8.108 -18.185 1.613 1.00 . A A . 120 ALA O 1 1
5 10837 1 1 121 GLU C C -5.981 -19.756 4.124 1.00 . A A . 121 GLU C 1 1
5 10838 1 1 121 GLU CA C -7.013 -20.312 3.129 1.00 . A A . 121 GLU CA 1 1
5 10839 1 1 121 GLU CB C -7.075 -21.846 3.211 1.00 . A A . 121 GLU CB 1 1
5 10840 1 1 121 GLU CD C -8.072 -23.840 4.461 1.00 . A A . 121 GLU CD 1 1
5 10841 1 1 121 GLU CG C -8.062 -22.323 4.283 1.00 . A A . 121 GLU CG 1 1
5 10842 1 1 121 GLU H H -5.960 -20.466 1.308 1.00 . A A . 121 GLU H 1 1
5 10843 1 1 121 GLU HA H -7.994 -19.906 3.385 1.00 . A A . 121 GLU HA 1 1
5 10844 1 1 121 GLU HB2 H -7.407 -22.249 2.254 1.00 . A A . 121 GLU HB2 1 1
5 10845 1 1 121 GLU HB3 H -6.075 -22.228 3.420 1.00 . A A . 121 GLU HB3 1 1
5 10846 1 1 121 GLU HG2 H -7.821 -21.867 5.244 1.00 . A A . 121 GLU HG2 1 1
5 10847 1 1 121 GLU HG3 H -9.065 -21.996 4.008 1.00 . A A . 121 GLU HG3 1 1
5 10848 1 1 121 GLU N N -6.681 -19.906 1.756 1.00 . A A . 121 GLU N 1 1
5 10849 1 1 121 GLU O O -6.041 -20.012 5.329 1.00 . A A . 121 GLU O 1 1
5 10850 1 1 121 GLU OE1 O -7.768 -24.599 3.512 1.00 . A A . 121 GLU OE1 1 1
5 10851 1 1 121 GLU OE2 O -8.430 -24.285 5.572 1.00 . A A . 121 GLU OE2 1 1
5 10852 1 1 122 GLY C C -4.214 -16.888 4.447 1.00 . A A . 122 GLY C 1 1
5 10853 1 1 122 GLY CA C -3.929 -18.380 4.340 1.00 . A A . 122 GLY CA 1 1
5 10854 1 1 122 GLY H H -5.013 -18.862 2.611 1.00 . A A . 122 GLY H 1 1
5 10855 1 1 122 GLY HA2 H -3.848 -18.813 5.331 1.00 . A A . 122 GLY HA2 1 1
5 10856 1 1 122 GLY HA3 H -2.999 -18.538 3.798 1.00 . A A . 122 GLY HA3 1 1
5 10857 1 1 122 GLY N N -4.997 -19.021 3.611 1.00 . A A . 122 GLY N 1 1
5 10858 1 1 122 GLY O O -4.259 -16.361 5.560 1.00 . A A . 122 GLY O 1 1
5 10859 1 1 123 ARG C C -4.085 -14.451 1.740 1.00 . A A . 123 ARG C 1 1
5 10860 1 1 123 ARG CA C -4.788 -14.823 3.037 1.00 . A A . 123 ARG CA 1 1
5 10861 1 1 123 ARG CB C -4.303 -13.857 4.141 1.00 . A A . 123 ARG CB 1 1
5 10862 1 1 123 ARG CD C -4.793 -13.168 6.545 1.00 . A A . 123 ARG CD 1 1
5 10863 1 1 123 ARG CG C -5.380 -13.624 5.207 1.00 . A A . 123 ARG CG 1 1
5 10864 1 1 123 ARG CZ C -6.013 -12.458 8.619 1.00 . A A . 123 ARG CZ 1 1
5 10865 1 1 123 ARG H H -4.389 -16.840 2.477 1.00 . A A . 123 ARG H 1 1
5 10866 1 1 123 ARG HA H -5.869 -14.698 2.906 1.00 . A A . 123 ARG HA 1 1
5 10867 1 1 123 ARG HB2 H -3.377 -14.229 4.583 1.00 . A A . 123 ARG HB2 1 1
5 10868 1 1 123 ARG HB3 H -4.071 -12.893 3.697 1.00 . A A . 123 ARG HB3 1 1
5 10869 1 1 123 ARG HD2 H -3.929 -13.782 6.796 1.00 . A A . 123 ARG HD2 1 1
5 10870 1 1 123 ARG HD3 H -4.474 -12.130 6.456 1.00 . A A . 123 ARG HD3 1 1
5 10871 1 1 123 ARG HE H -6.301 -14.185 7.607 1.00 . A A . 123 ARG HE 1 1
5 10872 1 1 123 ARG HG2 H -6.069 -12.862 4.845 1.00 . A A . 123 ARG HG2 1 1
5 10873 1 1 123 ARG HG3 H -5.946 -14.544 5.358 1.00 . A A . 123 ARG HG3 1 1
5 10874 1 1 123 ARG HH11 H -4.372 -11.263 8.284 1.00 . A A . 123 ARG HH11 1 1
5 10875 1 1 123 ARG HH12 H -5.390 -10.769 9.586 1.00 . A A . 123 ARG HH12 1 1
5 10876 1 1 123 ARG HH21 H -7.805 -13.308 9.180 1.00 . A A . 123 ARG HH21 1 1
5 10877 1 1 123 ARG HH22 H -7.256 -11.942 10.122 1.00 . A A . 123 ARG HH22 1 1
5 10878 1 1 123 ARG N N -4.481 -16.245 3.303 1.00 . A A . 123 ARG N 1 1
5 10879 1 1 123 ARG NE N -5.785 -13.312 7.619 1.00 . A A . 123 ARG NE 1 1
5 10880 1 1 123 ARG NH1 N -5.212 -11.427 8.848 1.00 . A A . 123 ARG NH1 1 1
5 10881 1 1 123 ARG NH2 N -7.071 -12.629 9.398 1.00 . A A . 123 ARG NH2 1 1
5 10882 1 1 123 ARG O O -2.950 -14.862 1.508 1.00 . A A . 123 ARG O 1 1
5 10883 1 1 124 ARG C C -4.211 -11.698 -0.471 1.00 . A A . 124 ARG C 1 1
5 10884 1 1 124 ARG CA C -4.115 -13.211 -0.367 1.00 . A A . 124 ARG CA 1 1
5 10885 1 1 124 ARG CB C -4.835 -13.963 -1.459 1.00 . A A . 124 ARG CB 1 1
5 10886 1 1 124 ARG CD C -4.405 -16.110 -2.768 1.00 . A A . 124 ARG CD 1 1
5 10887 1 1 124 ARG CG C -4.212 -15.370 -1.470 1.00 . A A . 124 ARG CG 1 1
5 10888 1 1 124 ARG CZ C -3.943 -15.240 -5.098 1.00 . A A . 124 ARG CZ 1 1
5 10889 1 1 124 ARG H H -5.621 -13.249 0.981 1.00 . A A . 124 ARG H 1 1
5 10890 1 1 124 ARG HA H -3.078 -13.522 -0.445 1.00 . A A . 124 ARG HA 1 1
5 10891 1 1 124 ARG HB2 H -5.911 -14.012 -1.281 1.00 . A A . 124 ARG HB2 1 1
5 10892 1 1 124 ARG HB3 H -4.659 -13.421 -2.368 1.00 . A A . 124 ARG HB3 1 1
5 10893 1 1 124 ARG HD2 H -4.066 -17.119 -2.554 1.00 . A A . 124 ARG HD2 1 1
5 10894 1 1 124 ARG HD3 H -5.460 -16.080 -3.002 1.00 . A A . 124 ARG HD3 1 1
5 10895 1 1 124 ARG HE H -2.582 -15.511 -3.641 1.00 . A A . 124 ARG HE 1 1
5 10896 1 1 124 ARG HG2 H -3.137 -15.339 -1.276 1.00 . A A . 124 ARG HG2 1 1
5 10897 1 1 124 ARG HG3 H -4.667 -15.956 -0.673 1.00 . A A . 124 ARG HG3 1 1
5 10898 1 1 124 ARG HH11 H -5.945 -15.632 -4.923 1.00 . A A . 124 ARG HH11 1 1
5 10899 1 1 124 ARG HH12 H -5.454 -15.038 -6.463 1.00 . A A . 124 ARG HH12 1 1
5 10900 1 1 124 ARG HH21 H -2.124 -14.524 -5.509 1.00 . A A . 124 ARG HH21 1 1
5 10901 1 1 124 ARG HH22 H -3.229 -14.461 -6.863 1.00 . A A . 124 ARG HH22 1 1
5 10902 1 1 124 ARG N N -4.695 -13.631 0.886 1.00 . A A . 124 ARG N 1 1
5 10903 1 1 124 ARG NE N -3.575 -15.558 -3.852 1.00 . A A . 124 ARG NE 1 1
5 10904 1 1 124 ARG NH1 N -5.185 -15.364 -5.539 1.00 . A A . 124 ARG NH1 1 1
5 10905 1 1 124 ARG NH2 N -3.018 -14.798 -5.930 1.00 . A A . 124 ARG NH2 1 1
5 10906 1 1 124 ARG O O -5.176 -11.112 0.017 1.00 . A A . 124 ARG O 1 1
5 10907 1 1 125 PHE C C -3.991 -9.274 -2.440 1.00 . A A . 125 PHE C 1 1
5 10908 1 1 125 PHE CA C -3.141 -9.627 -1.223 1.00 . A A . 125 PHE CA 1 1
5 10909 1 1 125 PHE CB C -1.679 -9.173 -1.410 1.00 . A A . 125 PHE CB 1 1
5 10910 1 1 125 PHE CD1 C -1.989 -6.684 -1.892 1.00 . A A . 125 PHE CD1 1 1
5 10911 1 1 125 PHE CD2 C -0.689 -7.354 0.047 1.00 . A A . 125 PHE CD2 1 1
5 10912 1 1 125 PHE CE1 C -1.868 -5.341 -1.496 1.00 . A A . 125 PHE CE1 1 1
5 10913 1 1 125 PHE CE2 C -0.570 -6.010 0.439 1.00 . A A . 125 PHE CE2 1 1
5 10914 1 1 125 PHE CG C -1.433 -7.705 -1.096 1.00 . A A . 125 PHE CG 1 1
5 10915 1 1 125 PHE CZ C -1.184 -5.003 -0.317 1.00 . A A . 125 PHE CZ 1 1
5 10916 1 1 125 PHE H H -2.430 -11.595 -1.455 1.00 . A A . 125 PHE H 1 1
5 10917 1 1 125 PHE HA H -3.546 -9.150 -0.329 1.00 . A A . 125 PHE HA 1 1
5 10918 1 1 125 PHE HB2 H -1.042 -9.769 -0.754 1.00 . A A . 125 PHE HB2 1 1
5 10919 1 1 125 PHE HB3 H -1.365 -9.381 -2.429 1.00 . A A . 125 PHE HB3 1 1
5 10920 1 1 125 PHE HD1 H -2.542 -6.914 -2.791 1.00 . A A . 125 PHE HD1 1 1
5 10921 1 1 125 PHE HD2 H -0.270 -8.115 0.686 1.00 . A A . 125 PHE HD2 1 1
5 10922 1 1 125 PHE HE1 H -2.324 -4.558 -2.080 1.00 . A A . 125 PHE HE1 1 1
5 10923 1 1 125 PHE HE2 H -0.056 -5.757 1.355 1.00 . A A . 125 PHE HE2 1 1
5 10924 1 1 125 PHE HZ H -1.132 -3.971 0.008 1.00 . A A . 125 PHE HZ 1 1
5 10925 1 1 125 PHE N N -3.194 -11.072 -1.064 1.00 . A A . 125 PHE N 1 1
5 10926 1 1 125 PHE O O -3.797 -9.854 -3.514 1.00 . A A . 125 PHE O 1 1
5 10927 1 1 126 GLU C C -6.098 -6.412 -3.130 1.00 . A A . 126 GLU C 1 1
5 10928 1 1 126 GLU CA C -5.837 -7.906 -3.321 1.00 . A A . 126 GLU CA 1 1
5 10929 1 1 126 GLU CB C -7.164 -8.687 -3.294 1.00 . A A . 126 GLU CB 1 1
5 10930 1 1 126 GLU CD C -8.320 -10.810 -4.219 1.00 . A A . 126 GLU CD 1 1
5 10931 1 1 126 GLU CG C -7.010 -10.135 -3.789 1.00 . A A . 126 GLU CG 1 1
5 10932 1 1 126 GLU H H -5.068 -7.915 -1.357 1.00 . A A . 126 GLU H 1 1
5 10933 1 1 126 GLU HA H -5.359 -8.055 -4.290 1.00 . A A . 126 GLU HA 1 1
5 10934 1 1 126 GLU HB2 H -7.583 -8.681 -2.287 1.00 . A A . 126 GLU HB2 1 1
5 10935 1 1 126 GLU HB3 H -7.847 -8.163 -3.951 1.00 . A A . 126 GLU HB3 1 1
5 10936 1 1 126 GLU HG2 H -6.335 -10.134 -4.645 1.00 . A A . 126 GLU HG2 1 1
5 10937 1 1 126 GLU HG3 H -6.553 -10.735 -3.002 1.00 . A A . 126 GLU HG3 1 1
5 10938 1 1 126 GLU N N -4.948 -8.365 -2.268 1.00 . A A . 126 GLU N 1 1
5 10939 1 1 126 GLU O O -6.610 -6.020 -2.081 1.00 . A A . 126 GLU O 1 1
5 10940 1 1 126 GLU OE1 O -9.378 -10.647 -3.573 1.00 . A A . 126 GLU OE1 1 1
5 10941 1 1 126 GLU OE2 O -8.265 -11.604 -5.199 1.00 . A A . 126 GLU OE2 1 1
5 10942 1 1 127 VAL C C -6.184 -3.771 -5.642 1.00 . A A . 127 VAL C 1 1
5 10943 1 1 127 VAL CA C -5.899 -4.147 -4.189 1.00 . A A . 127 VAL CA 1 1
5 10944 1 1 127 VAL CB C -4.608 -3.507 -3.669 1.00 . A A . 127 VAL CB 1 1
5 10945 1 1 127 VAL CG1 C -3.419 -3.642 -4.628 1.00 . A A . 127 VAL CG1 1 1
5 10946 1 1 127 VAL CG2 C -4.791 -2.036 -3.306 1.00 . A A . 127 VAL CG2 1 1
5 10947 1 1 127 VAL H H -5.314 -5.923 -4.977 1.00 . A A . 127 VAL H 1 1
5 10948 1 1 127 VAL HA H -6.730 -3.834 -3.559 1.00 . A A . 127 VAL HA 1 1
5 10949 1 1 127 VAL HB H -4.375 -4.054 -2.766 1.00 . A A . 127 VAL HB 1 1
5 10950 1 1 127 VAL HG11 H -3.296 -4.683 -4.919 1.00 . A A . 127 VAL HG11 1 1
5 10951 1 1 127 VAL HG12 H -3.584 -3.030 -5.515 1.00 . A A . 127 VAL HG12 1 1
5 10952 1 1 127 VAL HG13 H -2.512 -3.303 -4.129 1.00 . A A . 127 VAL HG13 1 1
5 10953 1 1 127 VAL HG21 H -4.827 -1.401 -4.192 1.00 . A A . 127 VAL HG21 1 1
5 10954 1 1 127 VAL HG22 H -5.713 -1.915 -2.747 1.00 . A A . 127 VAL HG22 1 1
5 10955 1 1 127 VAL HG23 H -3.965 -1.705 -2.676 1.00 . A A . 127 VAL HG23 1 1
5 10956 1 1 127 VAL N N -5.740 -5.594 -4.125 1.00 . A A . 127 VAL N 1 1
5 10957 1 1 127 VAL O O -5.951 -4.591 -6.531 1.00 . A A . 127 VAL O 1 1
5 10958 1 1 128 ALA C C -6.428 -0.647 -7.375 1.00 . A A . 128 ALA C 1 1
5 10959 1 1 128 ALA CA C -6.945 -2.076 -7.251 1.00 . A A . 128 ALA CA 1 1
5 10960 1 1 128 ALA CB C -8.444 -2.159 -7.552 1.00 . A A . 128 ALA CB 1 1
5 10961 1 1 128 ALA H H -6.829 -1.914 -5.132 1.00 . A A . 128 ALA H 1 1
5 10962 1 1 128 ALA HA H -6.417 -2.699 -7.975 1.00 . A A . 128 ALA HA 1 1
5 10963 1 1 128 ALA HB1 H -8.647 -1.729 -8.538 1.00 . A A . 128 ALA HB1 1 1
5 10964 1 1 128 ALA HB2 H -8.762 -3.201 -7.544 1.00 . A A . 128 ALA HB2 1 1
5 10965 1 1 128 ALA HB3 H -8.998 -1.606 -6.794 1.00 . A A . 128 ALA HB3 1 1
5 10966 1 1 128 ALA N N -6.659 -2.556 -5.903 1.00 . A A . 128 ALA N 1 1
5 10967 1 1 128 ALA O O -6.621 0.173 -6.480 1.00 . A A . 128 ALA O 1 1
5 10968 1 1 129 LEU C C -5.775 1.373 -10.155 1.00 . A A . 129 LEU C 1 1
5 10969 1 1 129 LEU CA C -5.227 0.962 -8.803 1.00 . A A . 129 LEU CA 1 1
5 10970 1 1 129 LEU CB C -3.693 0.837 -8.797 1.00 . A A . 129 LEU CB 1 1
5 10971 1 1 129 LEU CD1 C -1.440 1.882 -8.733 1.00 . A A . 129 LEU CD1 1 1
5 10972 1 1 129 LEU CD2 C -3.003 2.593 -10.554 1.00 . A A . 129 LEU CD2 1 1
5 10973 1 1 129 LEU CG C -2.910 2.131 -9.092 1.00 . A A . 129 LEU CG 1 1
5 10974 1 1 129 LEU H H -5.648 -1.054 -9.210 1.00 . A A . 129 LEU H 1 1
5 10975 1 1 129 LEU HA H -5.547 1.678 -8.049 1.00 . A A . 129 LEU HA 1 1
5 10976 1 1 129 LEU HB2 H -3.407 0.475 -7.809 1.00 . A A . 129 LEU HB2 1 1
5 10977 1 1 129 LEU HB3 H -3.392 0.078 -9.517 1.00 . A A . 129 LEU HB3 1 1
5 10978 1 1 129 LEU HD11 H -1.015 1.115 -9.377 1.00 . A A . 129 LEU HD11 1 1
5 10979 1 1 129 LEU HD12 H -1.352 1.572 -7.691 1.00 . A A . 129 LEU HD12 1 1
5 10980 1 1 129 LEU HD13 H -0.878 2.804 -8.862 1.00 . A A . 129 LEU HD13 1 1
5 10981 1 1 129 LEU HD21 H -2.113 3.143 -10.848 1.00 . A A . 129 LEU HD21 1 1
5 10982 1 1 129 LEU HD22 H -3.855 3.260 -10.674 1.00 . A A . 129 LEU HD22 1 1
5 10983 1 1 129 LEU HD23 H -3.119 1.756 -11.238 1.00 . A A . 129 LEU HD23 1 1
5 10984 1 1 129 LEU HG H -3.287 2.925 -8.451 1.00 . A A . 129 LEU HG 1 1
5 10985 1 1 129 LEU N N -5.787 -0.344 -8.500 1.00 . A A . 129 LEU N 1 1
5 10986 1 1 129 LEU O O -5.576 0.621 -11.112 1.00 . A A . 129 LEU O 1 1
5 10987 1 1 130 ASP C C -6.244 4.220 -11.967 1.00 . A A . 130 ASP C 1 1
5 10988 1 1 130 ASP CA C -7.041 3.003 -11.488 1.00 . A A . 130 ASP CA 1 1
5 10989 1 1 130 ASP CB C -8.544 3.268 -11.322 1.00 . A A . 130 ASP CB 1 1
5 10990 1 1 130 ASP CG C -9.277 3.081 -12.650 1.00 . A A . 130 ASP CG 1 1
5 10991 1 1 130 ASP H H -6.622 3.097 -9.424 1.00 . A A . 130 ASP H 1 1
5 10992 1 1 130 ASP HA H -6.942 2.231 -12.243 1.00 . A A . 130 ASP HA 1 1
5 10993 1 1 130 ASP HB2 H -8.956 2.557 -10.602 1.00 . A A . 130 ASP HB2 1 1
5 10994 1 1 130 ASP HB3 H -8.719 4.271 -10.929 1.00 . A A . 130 ASP HB3 1 1
5 10995 1 1 130 ASP N N -6.475 2.506 -10.237 1.00 . A A . 130 ASP N 1 1
5 10996 1 1 130 ASP O O -6.323 5.304 -11.377 1.00 . A A . 130 ASP O 1 1
5 10997 1 1 130 ASP OD1 O -9.102 3.921 -13.563 1.00 . A A . 130 ASP OD1 1 1
5 10998 1 1 130 ASP OD2 O -10.020 2.081 -12.768 1.00 . A A . 130 ASP OD2 1 1
5 10999 1 1 131 GLY C C -3.502 4.422 -14.448 1.00 . A A . 131 GLY C 1 1
5 11000 1 1 131 GLY CA C -4.608 5.068 -13.620 1.00 . A A . 131 GLY CA 1 1
5 11001 1 1 131 GLY H H -5.396 3.147 -13.497 1.00 . A A . 131 GLY H 1 1
5 11002 1 1 131 GLY HA2 H -5.221 5.697 -14.263 1.00 . A A . 131 GLY HA2 1 1
5 11003 1 1 131 GLY HA3 H -4.162 5.690 -12.846 1.00 . A A . 131 GLY HA3 1 1
5 11004 1 1 131 GLY N N -5.446 4.042 -13.020 1.00 . A A . 131 GLY N 1 1
5 11005 1 1 131 GLY O O -3.005 3.346 -14.111 1.00 . A A . 131 GLY O 1 1
5 11006 1 1 132 ASP C C -1.283 5.985 -16.957 1.00 . A A . 132 ASP C 1 1
5 11007 1 1 132 ASP CA C -2.044 4.738 -16.460 1.00 . A A . 132 ASP CA 1 1
5 11008 1 1 132 ASP CB C -2.785 3.993 -17.584 1.00 . A A . 132 ASP CB 1 1
5 11009 1 1 132 ASP CG C -1.949 3.351 -18.703 1.00 . A A . 132 ASP CG 1 1
5 11010 1 1 132 ASP H H -3.554 5.998 -15.692 1.00 . A A . 132 ASP H 1 1
5 11011 1 1 132 ASP HA H -1.340 4.048 -15.995 1.00 . A A . 132 ASP HA 1 1
5 11012 1 1 132 ASP HB2 H -3.369 3.203 -17.117 1.00 . A A . 132 ASP HB2 1 1
5 11013 1 1 132 ASP HB3 H -3.492 4.690 -18.040 1.00 . A A . 132 ASP HB3 1 1
5 11014 1 1 132 ASP N N -3.076 5.133 -15.494 1.00 . A A . 132 ASP N 1 1
5 11015 1 1 132 ASP O O -0.804 6.016 -18.089 1.00 . A A . 132 ASP O 1 1
5 11016 1 1 132 ASP OD1 O -0.879 2.735 -18.460 1.00 . A A . 132 ASP OD1 1 1
5 11017 1 1 132 ASP OD2 O -2.444 3.364 -19.853 1.00 . A A . 132 ASP OD2 1 1
5 11018 1 1 133 HIS C C 0.938 8.136 -16.714 1.00 . A A . 133 HIS C 1 1
5 11019 1 1 133 HIS CA C -0.551 8.318 -16.451 1.00 . A A . 133 HIS CA 1 1
5 11020 1 1 133 HIS CB C -0.733 9.347 -15.311 1.00 . A A . 133 HIS CB 1 1
5 11021 1 1 133 HIS CD2 C -3.224 9.089 -14.768 1.00 . A A . 133 HIS CD2 1 1
5 11022 1 1 133 HIS CE1 C -3.939 11.106 -15.278 1.00 . A A . 133 HIS CE1 1 1
5 11023 1 1 133 HIS CG C -2.150 9.837 -15.165 1.00 . A A . 133 HIS CG 1 1
5 11024 1 1 133 HIS H H -1.621 6.955 -15.216 1.00 . A A . 133 HIS H 1 1
5 11025 1 1 133 HIS HA H -1.001 8.724 -17.357 1.00 . A A . 133 HIS HA 1 1
5 11026 1 1 133 HIS HB2 H -0.377 8.951 -14.355 1.00 . A A . 133 HIS HB2 1 1
5 11027 1 1 133 HIS HB3 H -0.094 10.206 -15.521 1.00 . A A . 133 HIS HB3 1 1
5 11028 1 1 133 HIS HD1 H -2.081 11.925 -15.751 1.00 . A A . 133 HIS HD1 1 1
5 11029 1 1 133 HIS HD2 H -3.208 8.059 -14.444 1.00 . A A . 133 HIS HD2 1 1
5 11030 1 1 133 HIS HE1 H -4.579 11.967 -15.426 1.00 . A A . 133 HIS HE1 1 1
5 11031 1 1 133 HIS N N -1.214 7.046 -16.135 1.00 . A A . 133 HIS N 1 1
5 11032 1 1 133 HIS ND1 N -2.613 11.100 -15.472 1.00 . A A . 133 HIS ND1 1 1
5 11033 1 1 133 HIS NE2 N -4.361 9.886 -14.903 1.00 . A A . 133 HIS NE2 1 1
5 11034 1 1 133 HIS O O 1.447 8.416 -17.800 1.00 . A A . 133 HIS O 1 1
5 11035 1 1 134 THR C C 3.210 5.951 -15.073 1.00 . A A . 134 THR C 1 1
5 11036 1 1 134 THR CA C 3.040 7.356 -15.665 1.00 . A A . 134 THR CA 1 1
5 11037 1 1 134 THR CB C 3.565 8.473 -14.749 1.00 . A A . 134 THR CB 1 1
5 11038 1 1 134 THR CG2 C 3.846 9.774 -15.505 1.00 . A A . 134 THR CG2 1 1
5 11039 1 1 134 THR H H 1.268 7.375 -14.819 1.00 . A A . 134 THR H 1 1
5 11040 1 1 134 THR HA H 3.498 7.404 -16.653 1.00 . A A . 134 THR HA 1 1
5 11041 1 1 134 THR HB H 4.457 8.078 -14.305 1.00 . A A . 134 THR HB 1 1
5 11042 1 1 134 THR HG1 H 2.242 9.651 -13.805 1.00 . A A . 134 THR HG1 1 1
5 11043 1 1 134 THR HG21 H 4.488 9.577 -16.360 1.00 . A A . 134 THR HG21 1 1
5 11044 1 1 134 THR HG22 H 4.353 10.479 -14.847 1.00 . A A . 134 THR HG22 1 1
5 11045 1 1 134 THR HG23 H 2.916 10.224 -15.857 1.00 . A A . 134 THR HG23 1 1
5 11046 1 1 134 THR N N 1.640 7.609 -15.724 1.00 . A A . 134 THR N 1 1
5 11047 1 1 134 THR O O 2.388 5.517 -14.262 1.00 . A A . 134 THR O 1 1
5 11048 1 1 134 THR OG1 O 2.678 8.773 -13.678 1.00 . A A . 134 THR OG1 1 1
5 11049 1 1 135 GLY C C 5.876 3.721 -14.309 1.00 . A A . 135 GLY C 1 1
5 11050 1 1 135 GLY CA C 4.501 3.868 -14.935 1.00 . A A . 135 GLY CA 1 1
5 11051 1 1 135 GLY H H 4.923 5.611 -16.102 1.00 . A A . 135 GLY H 1 1
5 11052 1 1 135 GLY HA2 H 3.756 3.591 -14.193 1.00 . A A . 135 GLY HA2 1 1
5 11053 1 1 135 GLY HA3 H 4.417 3.172 -15.762 1.00 . A A . 135 GLY HA3 1 1
5 11054 1 1 135 GLY N N 4.262 5.223 -15.437 1.00 . A A . 135 GLY N 1 1
5 11055 1 1 135 GLY O O 6.412 2.611 -14.241 1.00 . A A . 135 GLY O 1 1
5 11056 1 1 136 ASP C C 7.813 4.554 -11.792 1.00 . A A . 136 ASP C 1 1
5 11057 1 1 136 ASP CA C 7.792 4.838 -13.289 1.00 . A A . 136 ASP CA 1 1
5 11058 1 1 136 ASP CB C 8.459 6.186 -13.553 1.00 . A A . 136 ASP CB 1 1
5 11059 1 1 136 ASP CG C 9.970 6.034 -13.706 1.00 . A A . 136 ASP CG 1 1
5 11060 1 1 136 ASP H H 5.954 5.707 -13.956 1.00 . A A . 136 ASP H 1 1
5 11061 1 1 136 ASP HA H 8.380 4.081 -13.808 1.00 . A A . 136 ASP HA 1 1
5 11062 1 1 136 ASP HB2 H 8.038 6.604 -14.465 1.00 . A A . 136 ASP HB2 1 1
5 11063 1 1 136 ASP HB3 H 8.243 6.883 -12.748 1.00 . A A . 136 ASP HB3 1 1
5 11064 1 1 136 ASP N N 6.459 4.833 -13.872 1.00 . A A . 136 ASP N 1 1
5 11065 1 1 136 ASP O O 7.189 5.276 -11.006 1.00 . A A . 136 ASP O 1 1
5 11066 1 1 136 ASP OD1 O 10.636 5.422 -12.835 1.00 . A A . 136 ASP OD1 1 1
5 11067 1 1 136 ASP OD2 O 10.495 6.515 -14.734 1.00 . A A . 136 ASP OD2 1 1
5 11068 1 1 137 LEU C C 10.185 3.138 -9.748 1.00 . A A . 137 LEU C 1 1
5 11069 1 1 137 LEU CA C 8.690 3.096 -10.011 1.00 . A A . 137 LEU CA 1 1
5 11070 1 1 137 LEU CB C 8.169 1.698 -9.698 1.00 . A A . 137 LEU CB 1 1
5 11071 1 1 137 LEU CD1 C 5.906 1.534 -10.847 1.00 . A A . 137 LEU CD1 1 1
5 11072 1 1 137 LEU CD2 C 6.301 0.402 -8.661 1.00 . A A . 137 LEU CD2 1 1
5 11073 1 1 137 LEU CG C 6.647 1.626 -9.511 1.00 . A A . 137 LEU CG 1 1
5 11074 1 1 137 LEU H H 9.005 2.930 -12.057 1.00 . A A . 137 LEU H 1 1
5 11075 1 1 137 LEU HA H 8.190 3.805 -9.349 1.00 . A A . 137 LEU HA 1 1
5 11076 1 1 137 LEU HB2 H 8.510 0.984 -10.447 1.00 . A A . 137 LEU HB2 1 1
5 11077 1 1 137 LEU HB3 H 8.642 1.461 -8.746 1.00 . A A . 137 LEU HB3 1 1
5 11078 1 1 137 LEU HD11 H 4.833 1.454 -10.661 1.00 . A A . 137 LEU HD11 1 1
5 11079 1 1 137 LEU HD12 H 6.241 0.665 -11.413 1.00 . A A . 137 LEU HD12 1 1
5 11080 1 1 137 LEU HD13 H 6.080 2.429 -11.438 1.00 . A A . 137 LEU HD13 1 1
5 11081 1 1 137 LEU HD21 H 6.885 0.401 -7.741 1.00 . A A . 137 LEU HD21 1 1
5 11082 1 1 137 LEU HD22 H 6.494 -0.510 -9.219 1.00 . A A . 137 LEU HD22 1 1
5 11083 1 1 137 LEU HD23 H 5.244 0.456 -8.406 1.00 . A A . 137 LEU HD23 1 1
5 11084 1 1 137 LEU HG H 6.309 2.510 -8.973 1.00 . A A . 137 LEU HG 1 1
5 11085 1 1 137 LEU N N 8.513 3.497 -11.387 1.00 . A A . 137 LEU N 1 1
5 11086 1 1 137 LEU O O 10.968 2.403 -10.355 1.00 . A A . 137 LEU O 1 1
5 11087 1 1 138 SER C C 11.535 4.857 -6.907 1.00 . A A . 138 SER C 1 1
5 11088 1 1 138 SER CA C 11.852 4.359 -8.324 1.00 . A A . 138 SER CA 1 1
5 11089 1 1 138 SER CB C 12.486 5.458 -9.183 1.00 . A A . 138 SER CB 1 1
5 11090 1 1 138 SER H H 9.874 4.578 -8.379 1.00 . A A . 138 SER H 1 1
5 11091 1 1 138 SER HA H 12.493 3.478 -8.293 1.00 . A A . 138 SER HA 1 1
5 11092 1 1 138 SER HB2 H 11.907 6.376 -9.083 1.00 . A A . 138 SER HB2 1 1
5 11093 1 1 138 SER HB3 H 13.492 5.655 -8.813 1.00 . A A . 138 SER HB3 1 1
5 11094 1 1 138 SER HG H 11.687 5.206 -10.962 1.00 . A A . 138 SER HG 1 1
5 11095 1 1 138 SER N N 10.566 4.021 -8.849 1.00 . A A . 138 SER N 1 1
5 11096 1 1 138 SER O O 10.378 5.060 -6.531 1.00 . A A . 138 SER O 1 1
5 11097 1 1 138 SER OG O 12.560 5.074 -10.550 1.00 . A A . 138 SER OG 1 1
5 11098 1 1 139 ALA C C 11.730 6.876 -4.557 1.00 . A A . 139 ALA C 1 1
5 11099 1 1 139 ALA CA C 12.485 5.549 -4.731 1.00 . A A . 139 ALA CA 1 1
5 11100 1 1 139 ALA CB C 13.892 5.635 -4.137 1.00 . A A . 139 ALA CB 1 1
5 11101 1 1 139 ALA H H 13.429 4.874 -6.594 1.00 . A A . 139 ALA H 1 1
5 11102 1 1 139 ALA HA H 11.928 4.802 -4.165 1.00 . A A . 139 ALA HA 1 1
5 11103 1 1 139 ALA HB1 H 14.503 6.297 -4.746 1.00 . A A . 139 ALA HB1 1 1
5 11104 1 1 139 ALA HB2 H 13.839 6.022 -3.119 1.00 . A A . 139 ALA HB2 1 1
5 11105 1 1 139 ALA HB3 H 14.346 4.646 -4.110 1.00 . A A . 139 ALA HB3 1 1
5 11106 1 1 139 ALA N N 12.566 5.087 -6.122 1.00 . A A . 139 ALA N 1 1
5 11107 1 1 139 ALA O O 11.398 7.242 -3.432 1.00 . A A . 139 ALA O 1 1
5 11108 1 1 140 ALA C C 9.254 8.627 -5.467 1.00 . A A . 140 ALA C 1 1
5 11109 1 1 140 ALA CA C 10.765 8.874 -5.624 1.00 . A A . 140 ALA CA 1 1
5 11110 1 1 140 ALA CB C 11.051 9.622 -6.930 1.00 . A A . 140 ALA CB 1 1
5 11111 1 1 140 ALA H H 11.789 7.263 -6.536 1.00 . A A . 140 ALA H 1 1
5 11112 1 1 140 ALA HA H 11.111 9.477 -4.783 1.00 . A A . 140 ALA HA 1 1
5 11113 1 1 140 ALA HB1 H 10.499 10.560 -6.937 1.00 . A A . 140 ALA HB1 1 1
5 11114 1 1 140 ALA HB2 H 12.117 9.837 -7.016 1.00 . A A . 140 ALA HB2 1 1
5 11115 1 1 140 ALA HB3 H 10.726 9.027 -7.785 1.00 . A A . 140 ALA HB3 1 1
5 11116 1 1 140 ALA N N 11.492 7.616 -5.645 1.00 . A A . 140 ALA N 1 1
5 11117 1 1 140 ALA O O 8.581 9.459 -4.856 1.00 . A A . 140 ALA O 1 1
5 11118 1 1 141 ASN C C 7.111 6.242 -4.799 1.00 . A A . 141 ASN C 1 1
5 11119 1 1 141 ASN CA C 7.367 7.068 -6.058 1.00 . A A . 141 ASN CA 1 1
5 11120 1 1 141 ASN CB C 7.084 6.342 -7.398 1.00 . A A . 141 ASN CB 1 1
5 11121 1 1 141 ASN CG C 5.703 5.706 -7.544 1.00 . A A . 141 ASN CG 1 1
5 11122 1 1 141 ASN H H 9.413 6.916 -6.519 1.00 . A A . 141 ASN H 1 1
5 11123 1 1 141 ASN HA H 6.693 7.910 -6.006 1.00 . A A . 141 ASN HA 1 1
5 11124 1 1 141 ASN HB2 H 7.184 7.079 -8.195 1.00 . A A . 141 ASN HB2 1 1
5 11125 1 1 141 ASN HB3 H 7.832 5.567 -7.577 1.00 . A A . 141 ASN HB3 1 1
5 11126 1 1 141 ASN HD21 H 6.076 5.307 -9.501 1.00 . A A . 141 ASN HD21 1 1
5 11127 1 1 141 ASN HD22 H 4.526 4.767 -8.935 1.00 . A A . 141 ASN HD22 1 1
5 11128 1 1 141 ASN N N 8.756 7.525 -6.052 1.00 . A A . 141 ASN N 1 1
5 11129 1 1 141 ASN ND2 N 5.419 5.197 -8.732 1.00 . A A . 141 ASN ND2 1 1
5 11130 1 1 141 ASN O O 6.792 6.775 -3.741 1.00 . A A . 141 ASN O 1 1
5 11131 1 1 141 ASN OD1 O 4.908 5.616 -6.614 1.00 . A A . 141 ASN OD1 1 1
5 11132 1 1 142 VAL C C 8.229 4.258 -2.799 1.00 . A A . 142 VAL C 1 1
5 11133 1 1 142 VAL CA C 7.034 4.056 -3.742 1.00 . A A . 142 VAL CA 1 1
5 11134 1 1 142 VAL CB C 6.989 2.577 -4.171 1.00 . A A . 142 VAL CB 1 1
5 11135 1 1 142 VAL CG1 C 6.702 1.660 -2.978 1.00 . A A . 142 VAL CG1 1 1
5 11136 1 1 142 VAL CG2 C 6.025 2.245 -5.326 1.00 . A A . 142 VAL CG2 1 1
5 11137 1 1 142 VAL H H 7.512 4.566 -5.785 1.00 . A A . 142 VAL H 1 1
5 11138 1 1 142 VAL HA H 6.077 4.352 -3.272 1.00 . A A . 142 VAL HA 1 1
5 11139 1 1 142 VAL HB H 7.988 2.312 -4.501 1.00 . A A . 142 VAL HB 1 1
5 11140 1 1 142 VAL HG11 H 5.971 2.103 -2.313 1.00 . A A . 142 VAL HG11 1 1
5 11141 1 1 142 VAL HG12 H 6.343 0.689 -3.311 1.00 . A A . 142 VAL HG12 1 1
5 11142 1 1 142 VAL HG13 H 7.625 1.530 -2.414 1.00 . A A . 142 VAL HG13 1 1
5 11143 1 1 142 VAL HG21 H 6.123 2.954 -6.145 1.00 . A A . 142 VAL HG21 1 1
5 11144 1 1 142 VAL HG22 H 6.288 1.262 -5.707 1.00 . A A . 142 VAL HG22 1 1
5 11145 1 1 142 VAL HG23 H 4.993 2.234 -4.993 1.00 . A A . 142 VAL HG23 1 1
5 11146 1 1 142 VAL N N 7.247 4.929 -4.885 1.00 . A A . 142 VAL N 1 1
5 11147 1 1 142 VAL O O 9.388 4.202 -3.230 1.00 . A A . 142 VAL O 1 1
5 11148 1 1 143 VAL C C 9.772 3.354 -0.421 1.00 . A A . 143 VAL C 1 1
5 11149 1 1 143 VAL CA C 8.954 4.647 -0.480 1.00 . A A . 143 VAL CA 1 1
5 11150 1 1 143 VAL CB C 8.338 5.045 0.871 1.00 . A A . 143 VAL CB 1 1
5 11151 1 1 143 VAL CG1 C 9.416 5.279 1.940 1.00 . A A . 143 VAL CG1 1 1
5 11152 1 1 143 VAL CG2 C 7.539 6.357 0.743 1.00 . A A . 143 VAL CG2 1 1
5 11153 1 1 143 VAL H H 6.979 4.483 -1.262 1.00 . A A . 143 VAL H 1 1
5 11154 1 1 143 VAL HA H 9.566 5.482 -0.786 1.00 . A A . 143 VAL HA 1 1
5 11155 1 1 143 VAL HB H 7.695 4.236 1.212 1.00 . A A . 143 VAL HB 1 1
5 11156 1 1 143 VAL HG11 H 9.952 4.355 2.138 1.00 . A A . 143 VAL HG11 1 1
5 11157 1 1 143 VAL HG12 H 10.117 6.045 1.611 1.00 . A A . 143 VAL HG12 1 1
5 11158 1 1 143 VAL HG13 H 8.942 5.603 2.866 1.00 . A A . 143 VAL HG13 1 1
5 11159 1 1 143 VAL HG21 H 7.106 6.629 1.705 1.00 . A A . 143 VAL HG21 1 1
5 11160 1 1 143 VAL HG22 H 8.193 7.163 0.407 1.00 . A A . 143 VAL HG22 1 1
5 11161 1 1 143 VAL HG23 H 6.732 6.260 0.021 1.00 . A A . 143 VAL HG23 1 1
5 11162 1 1 143 VAL N N 7.954 4.458 -1.514 1.00 . A A . 143 VAL N 1 1
5 11163 1 1 143 VAL O O 9.223 2.249 -0.335 1.00 . A A . 143 VAL O 1 1
5 11164 1 1 144 PHE C C 12.199 1.837 0.962 1.00 . A A . 144 PHE C 1 1
5 11165 1 1 144 PHE CA C 12.010 2.355 -0.462 1.00 . A A . 144 PHE CA 1 1
5 11166 1 1 144 PHE CB C 13.353 2.767 -1.087 1.00 . A A . 144 PHE CB 1 1
5 11167 1 1 144 PHE CD1 C 12.880 1.804 -3.392 1.00 . A A . 144 PHE CD1 1 1
5 11168 1 1 144 PHE CD2 C 14.907 1.134 -2.230 1.00 . A A . 144 PHE CD2 1 1
5 11169 1 1 144 PHE CE1 C 13.194 0.910 -4.432 1.00 . A A . 144 PHE CE1 1 1
5 11170 1 1 144 PHE CE2 C 15.209 0.242 -3.270 1.00 . A A . 144 PHE CE2 1 1
5 11171 1 1 144 PHE CG C 13.730 1.901 -2.273 1.00 . A A . 144 PHE CG 1 1
5 11172 1 1 144 PHE CZ C 14.345 0.112 -4.364 1.00 . A A . 144 PHE CZ 1 1
5 11173 1 1 144 PHE H H 11.477 4.419 -0.575 1.00 . A A . 144 PHE H 1 1
5 11174 1 1 144 PHE HA H 11.574 1.540 -1.045 1.00 . A A . 144 PHE HA 1 1
5 11175 1 1 144 PHE HB2 H 13.314 3.812 -1.392 1.00 . A A . 144 PHE HB2 1 1
5 11176 1 1 144 PHE HB3 H 14.139 2.698 -0.333 1.00 . A A . 144 PHE HB3 1 1
5 11177 1 1 144 PHE HD1 H 11.977 2.399 -3.441 1.00 . A A . 144 PHE HD1 1 1
5 11178 1 1 144 PHE HD2 H 15.576 1.211 -1.387 1.00 . A A . 144 PHE HD2 1 1
5 11179 1 1 144 PHE HE1 H 12.563 0.818 -5.296 1.00 . A A . 144 PHE HE1 1 1
5 11180 1 1 144 PHE HE2 H 16.108 -0.348 -3.232 1.00 . A A . 144 PHE HE2 1 1
5 11181 1 1 144 PHE HZ H 14.584 -0.580 -5.160 1.00 . A A . 144 PHE HZ 1 1
5 11182 1 1 144 PHE N N 11.095 3.489 -0.501 1.00 . A A . 144 PHE N 1 1
5 11183 1 1 144 PHE O O 12.299 0.629 1.170 1.00 . A A . 144 PHE O 1 1
5 11184 1 1 145 ALA C C 12.502 3.852 4.051 1.00 . A A . 145 ALA C 1 1
5 11185 1 1 145 ALA CA C 12.497 2.496 3.350 1.00 . A A . 145 ALA CA 1 1
5 11186 1 1 145 ALA CB C 13.795 1.726 3.625 1.00 . A A . 145 ALA CB 1 1
5 11187 1 1 145 ALA H H 12.226 3.716 1.633 1.00 . A A . 145 ALA H 1 1
5 11188 1 1 145 ALA HA H 11.662 1.902 3.722 1.00 . A A . 145 ALA HA 1 1
5 11189 1 1 145 ALA HB1 H 14.593 2.103 2.992 1.00 . A A . 145 ALA HB1 1 1
5 11190 1 1 145 ALA HB2 H 14.077 1.835 4.672 1.00 . A A . 145 ALA HB2 1 1
5 11191 1 1 145 ALA HB3 H 13.650 0.665 3.418 1.00 . A A . 145 ALA HB3 1 1
5 11192 1 1 145 ALA N N 12.321 2.753 1.923 1.00 . A A . 145 ALA N 1 1
5 11193 1 1 145 ALA O O 13.467 4.615 3.905 1.00 . A A . 145 ALA O 1 1
5 11194 1 1 146 ALA C C 12.236 5.522 6.651 1.00 . A A . 146 ALA C 1 1
5 11195 1 1 146 ALA CA C 11.235 5.400 5.502 1.00 . A A . 146 ALA CA 1 1
5 11196 1 1 146 ALA CB C 9.799 5.478 6.030 1.00 . A A . 146 ALA CB 1 1
5 11197 1 1 146 ALA H H 10.661 3.519 4.860 1.00 . A A . 146 ALA H 1 1
5 11198 1 1 146 ALA HA H 11.377 6.193 4.783 1.00 . A A . 146 ALA HA 1 1
5 11199 1 1 146 ALA HB1 H 9.652 6.429 6.544 1.00 . A A . 146 ALA HB1 1 1
5 11200 1 1 146 ALA HB2 H 9.094 5.403 5.204 1.00 . A A . 146 ALA HB2 1 1
5 11201 1 1 146 ALA HB3 H 9.614 4.669 6.737 1.00 . A A . 146 ALA HB3 1 1
5 11202 1 1 146 ALA N N 11.426 4.168 4.773 1.00 . A A . 146 ALA N 1 1
5 11203 1 1 146 ALA O O 11.991 5.005 7.741 1.00 . A A . 146 ALA O 1 1
5 11204 1 1 147 THR C C 14.995 5.102 8.066 1.00 . A A . 147 THR C 1 1
5 11205 1 1 147 THR CA C 14.418 6.397 7.446 1.00 . A A . 147 THR CA 1 1
5 11206 1 1 147 THR CB C 13.993 7.489 8.457 1.00 . A A . 147 THR CB 1 1
5 11207 1 1 147 THR CG2 C 13.887 8.857 7.776 1.00 . A A . 147 THR CG2 1 1
5 11208 1 1 147 THR H H 13.522 6.598 5.531 1.00 . A A . 147 THR H 1 1
5 11209 1 1 147 THR HA H 15.261 6.823 6.916 1.00 . A A . 147 THR HA 1 1
5 11210 1 1 147 THR HB H 14.767 7.561 9.216 1.00 . A A . 147 THR HB 1 1
5 11211 1 1 147 THR HG1 H 12.406 6.404 8.775 1.00 . A A . 147 THR HG1 1 1
5 11212 1 1 147 THR HG21 H 13.653 9.612 8.528 1.00 . A A . 147 THR HG21 1 1
5 11213 1 1 147 THR HG22 H 13.090 8.854 7.032 1.00 . A A . 147 THR HG22 1 1
5 11214 1 1 147 THR HG23 H 14.830 9.109 7.290 1.00 . A A . 147 THR HG23 1 1
5 11215 1 1 147 THR N N 13.368 6.192 6.445 1.00 . A A . 147 THR N 1 1
5 11216 1 1 147 THR O O 15.700 5.160 9.077 1.00 . A A . 147 THR O 1 1
5 11217 1 1 147 THR OG1 O 12.739 7.265 9.081 1.00 . A A . 147 THR OG1 1 1
5 11218 1 1 148 GLY C C 16.680 2.395 7.574 1.00 . A A . 148 GLY C 1 1
5 11219 1 1 148 GLY CA C 15.231 2.654 7.960 1.00 . A A . 148 GLY CA 1 1
5 11220 1 1 148 GLY H H 14.167 3.926 6.639 1.00 . A A . 148 GLY H 1 1
5 11221 1 1 148 GLY HA2 H 15.129 2.620 9.047 1.00 . A A . 148 GLY HA2 1 1
5 11222 1 1 148 GLY HA3 H 14.626 1.860 7.532 1.00 . A A . 148 GLY HA3 1 1
5 11223 1 1 148 GLY N N 14.744 3.934 7.464 1.00 . A A . 148 GLY N 1 1
5 11224 1 1 148 GLY O O 17.193 2.971 6.604 1.00 . A A . 148 GLY O 1 1
5 11225 1 1 149 THR C C 18.876 -0.417 8.195 1.00 . A A . 149 THR C 1 1
5 11226 1 1 149 THR CA C 18.723 1.110 8.100 1.00 . A A . 149 THR CA 1 1
5 11227 1 1 149 THR CB C 19.622 1.909 9.072 1.00 . A A . 149 THR CB 1 1
5 11228 1 1 149 THR CG2 C 19.648 3.392 8.690 1.00 . A A . 149 THR CG2 1 1
5 11229 1 1 149 THR H H 16.877 1.047 9.097 1.00 . A A . 149 THR H 1 1
5 11230 1 1 149 THR HA H 19.013 1.379 7.083 1.00 . A A . 149 THR HA 1 1
5 11231 1 1 149 THR HB H 20.642 1.528 9.016 1.00 . A A . 149 THR HB 1 1
5 11232 1 1 149 THR HG1 H 19.690 2.434 10.948 1.00 . A A . 149 THR HG1 1 1
5 11233 1 1 149 THR HG21 H 20.393 3.912 9.288 1.00 . A A . 149 THR HG21 1 1
5 11234 1 1 149 THR HG22 H 18.675 3.850 8.867 1.00 . A A . 149 THR HG22 1 1
5 11235 1 1 149 THR HG23 H 19.920 3.496 7.639 1.00 . A A . 149 THR HG23 1 1
5 11236 1 1 149 THR N N 17.333 1.495 8.306 1.00 . A A . 149 THR N 1 1
5 11237 1 1 149 THR O O 17.891 -1.154 8.311 1.00 . A A . 149 THR O 1 1
5 11238 1 1 149 THR OG1 O 19.167 1.818 10.408 1.00 . A A . 149 THR OG1 1 1
5 11239 1 1 150 THR C C 20.575 -2.753 9.551 1.00 . A A . 150 THR C 1 1
5 11240 1 1 150 THR CA C 20.575 -2.262 8.093 1.00 . A A . 150 THR CA 1 1
5 11241 1 1 150 THR CB C 21.963 -2.251 7.408 1.00 . A A . 150 THR CB 1 1
5 11242 1 1 150 THR CG2 C 21.813 -2.104 5.887 1.00 . A A . 150 THR CG2 1 1
5 11243 1 1 150 THR H H 20.888 -0.243 7.964 1.00 . A A . 150 THR H 1 1
5 11244 1 1 150 THR HA H 19.916 -2.928 7.527 1.00 . A A . 150 THR HA 1 1
5 11245 1 1 150 THR HB H 22.468 -3.185 7.616 1.00 . A A . 150 THR HB 1 1
5 11246 1 1 150 THR HG1 H 23.664 -1.549 8.039 1.00 . A A . 150 THR HG1 1 1
5 11247 1 1 150 THR HG21 H 22.790 -2.210 5.417 1.00 . A A . 150 THR HG21 1 1
5 11248 1 1 150 THR HG22 H 21.404 -1.125 5.636 1.00 . A A . 150 THR HG22 1 1
5 11249 1 1 150 THR HG23 H 21.152 -2.880 5.500 1.00 . A A . 150 THR HG23 1 1
5 11250 1 1 150 THR N N 20.114 -0.886 8.054 1.00 . A A . 150 THR N 1 1
5 11251 1 1 150 THR O O 21.580 -2.609 10.253 1.00 . A A . 150 THR O 1 1
5 11252 1 1 150 THR OG1 O 22.788 -1.165 7.825 1.00 . A A . 150 THR OG1 1 1
5 11253 1 1 151 THR C C 19.111 -5.387 11.415 1.00 . A A . 151 THR C 1 1
5 11254 1 1 151 THR CA C 19.285 -3.861 11.366 1.00 . A A . 151 THR CA 1 1
5 11255 1 1 151 THR CB C 18.072 -3.136 11.984 1.00 . A A . 151 THR CB 1 1
5 11256 1 1 151 THR CG2 C 18.408 -1.682 12.308 1.00 . A A . 151 THR CG2 1 1
5 11257 1 1 151 THR H H 18.654 -3.454 9.420 1.00 . A A . 151 THR H 1 1
5 11258 1 1 151 THR HA H 20.162 -3.622 11.966 1.00 . A A . 151 THR HA 1 1
5 11259 1 1 151 THR HB H 17.791 -3.638 12.910 1.00 . A A . 151 THR HB 1 1
5 11260 1 1 151 THR HG1 H 16.151 -3.117 11.642 1.00 . A A . 151 THR HG1 1 1
5 11261 1 1 151 THR HG21 H 19.300 -1.646 12.931 1.00 . A A . 151 THR HG21 1 1
5 11262 1 1 151 THR HG22 H 17.580 -1.242 12.858 1.00 . A A . 151 THR HG22 1 1
5 11263 1 1 151 THR HG23 H 18.584 -1.110 11.395 1.00 . A A . 151 THR HG23 1 1
5 11264 1 1 151 THR N N 19.472 -3.352 10.006 1.00 . A A . 151 THR N 1 1
5 11265 1 1 151 THR O O 18.910 -6.043 10.386 1.00 . A A . 151 THR O 1 1
5 11266 1 1 151 THR OG1 O 16.963 -3.126 11.099 1.00 . A A . 151 THR OG1 1 1
5 11267 1 1 152 GLU C C 17.679 -7.650 13.435 1.00 . A A . 152 GLU C 1 1
5 11268 1 1 152 GLU CA C 19.071 -7.387 12.877 1.00 . A A . 152 GLU CA 1 1
5 11269 1 1 152 GLU CB C 20.106 -7.876 13.899 1.00 . A A . 152 GLU CB 1 1
5 11270 1 1 152 GLU CD C 22.382 -6.747 14.067 1.00 . A A . 152 GLU CD 1 1
5 11271 1 1 152 GLU CG C 21.543 -7.806 13.369 1.00 . A A . 152 GLU CG 1 1
5 11272 1 1 152 GLU H H 19.387 -5.385 13.435 1.00 . A A . 152 GLU H 1 1
5 11273 1 1 152 GLU HA H 19.197 -7.945 11.955 1.00 . A A . 152 GLU HA 1 1
5 11274 1 1 152 GLU HB2 H 20.001 -7.309 14.825 1.00 . A A . 152 GLU HB2 1 1
5 11275 1 1 152 GLU HB3 H 19.890 -8.919 14.128 1.00 . A A . 152 GLU HB3 1 1
5 11276 1 1 152 GLU HG2 H 22.025 -8.774 13.516 1.00 . A A . 152 GLU HG2 1 1
5 11277 1 1 152 GLU HG3 H 21.523 -7.593 12.305 1.00 . A A . 152 GLU HG3 1 1
5 11278 1 1 152 GLU N N 19.220 -5.963 12.616 1.00 . A A . 152 GLU N 1 1
5 11279 1 1 152 GLU O O 17.149 -6.851 14.210 1.00 . A A . 152 GLU O 1 1
5 11280 1 1 152 GLU OE1 O 22.501 -6.822 15.310 1.00 . A A . 152 GLU OE1 1 1
5 11281 1 1 152 GLU OE2 O 22.957 -5.882 13.367 1.00 . A A . 152 GLU OE2 1 1
5 11282 1 1 153 LEU C C 15.913 -9.862 14.888 1.00 . A A . 153 LEU C 1 1
5 11283 1 1 153 LEU CA C 15.764 -9.183 13.525 1.00 . A A . 153 LEU CA 1 1
5 11284 1 1 153 LEU CB C 15.026 -10.063 12.503 1.00 . A A . 153 LEU CB 1 1
5 11285 1 1 153 LEU CD1 C 14.826 -12.518 11.944 1.00 . A A . 153 LEU CD1 1 1
5 11286 1 1 153 LEU CD2 C 16.430 -11.078 10.659 1.00 . A A . 153 LEU CD2 1 1
5 11287 1 1 153 LEU CG C 15.784 -11.323 12.024 1.00 . A A . 153 LEU CG 1 1
5 11288 1 1 153 LEU H H 17.566 -9.401 12.425 1.00 . A A . 153 LEU H 1 1
5 11289 1 1 153 LEU HA H 15.152 -8.290 13.670 1.00 . A A . 153 LEU HA 1 1
5 11290 1 1 153 LEU HB2 H 14.100 -10.365 12.990 1.00 . A A . 153 LEU HB2 1 1
5 11291 1 1 153 LEU HB3 H 14.750 -9.448 11.645 1.00 . A A . 153 LEU HB3 1 1
5 11292 1 1 153 LEU HD11 H 14.479 -12.760 12.950 1.00 . A A . 153 LEU HD11 1 1
5 11293 1 1 153 LEU HD12 H 15.350 -13.392 11.554 1.00 . A A . 153 LEU HD12 1 1
5 11294 1 1 153 LEU HD13 H 13.958 -12.278 11.335 1.00 . A A . 153 LEU HD13 1 1
5 11295 1 1 153 LEU HD21 H 15.678 -10.853 9.902 1.00 . A A . 153 LEU HD21 1 1
5 11296 1 1 153 LEU HD22 H 16.997 -11.962 10.367 1.00 . A A . 153 LEU HD22 1 1
5 11297 1 1 153 LEU HD23 H 17.129 -10.244 10.713 1.00 . A A . 153 LEU HD23 1 1
5 11298 1 1 153 LEU HG H 16.584 -11.581 12.713 1.00 . A A . 153 LEU HG 1 1
5 11299 1 1 153 LEU N N 17.083 -8.781 13.058 1.00 . A A . 153 LEU N 1 1
5 11300 1 1 153 LEU O O 15.799 -11.081 14.996 1.00 . A A . 153 LEU O 1 1
5 11301 1 1 154 GLU C C 17.189 -10.721 17.510 1.00 . A A . 154 GLU C 1 1
5 11302 1 1 154 GLU CA C 16.367 -9.441 17.315 1.00 . A A . 154 GLU CA 1 1
5 11303 1 1 154 GLU CB C 15.022 -9.372 18.069 1.00 . A A . 154 GLU CB 1 1
5 11304 1 1 154 GLU CD C 12.549 -9.886 18.046 1.00 . A A . 154 GLU CD 1 1
5 11305 1 1 154 GLU CG C 13.934 -10.367 17.627 1.00 . A A . 154 GLU CG 1 1
5 11306 1 1 154 GLU H H 16.263 -8.067 15.696 1.00 . A A . 154 GLU H 1 1
5 11307 1 1 154 GLU HA H 16.997 -8.668 17.743 1.00 . A A . 154 GLU HA 1 1
5 11308 1 1 154 GLU HB2 H 15.204 -9.499 19.138 1.00 . A A . 154 GLU HB2 1 1
5 11309 1 1 154 GLU HB3 H 14.634 -8.364 17.925 1.00 . A A . 154 GLU HB3 1 1
5 11310 1 1 154 GLU HG2 H 13.913 -10.463 16.545 1.00 . A A . 154 GLU HG2 1 1
5 11311 1 1 154 GLU HG3 H 14.136 -11.351 18.055 1.00 . A A . 154 GLU HG3 1 1
5 11312 1 1 154 GLU N N 16.186 -9.054 15.913 1.00 . A A . 154 GLU N 1 1
5 11313 1 1 154 GLU O O 16.878 -11.573 18.342 1.00 . A A . 154 GLU O 1 1
5 11314 1 1 154 GLU OE1 O 12.019 -8.942 17.411 1.00 . A A . 154 GLU OE1 1 1
5 11315 1 1 154 GLU OE2 O 11.956 -10.443 18.993 1.00 . A A . 154 GLU OE2 1 1
5 11316 1 1 155 VAL C C 20.019 -11.858 18.012 1.00 . A A . 155 VAL C 1 1
5 11317 1 1 155 VAL CA C 19.169 -11.977 16.741 1.00 . A A . 155 VAL CA 1 1
5 11318 1 1 155 VAL CB C 20.039 -11.991 15.462 1.00 . A A . 155 VAL CB 1 1
5 11319 1 1 155 VAL CG1 C 20.845 -13.289 15.309 1.00 . A A . 155 VAL CG1 1 1
5 11320 1 1 155 VAL CG2 C 19.204 -11.829 14.176 1.00 . A A . 155 VAL CG2 1 1
5 11321 1 1 155 VAL H H 18.427 -10.094 16.070 1.00 . A A . 155 VAL H 1 1
5 11322 1 1 155 VAL HA H 18.578 -12.891 16.784 1.00 . A A . 155 VAL HA 1 1
5 11323 1 1 155 VAL HB H 20.745 -11.166 15.531 1.00 . A A . 155 VAL HB 1 1
5 11324 1 1 155 VAL HG11 H 21.442 -13.251 14.397 1.00 . A A . 155 VAL HG11 1 1
5 11325 1 1 155 VAL HG12 H 21.526 -13.419 16.150 1.00 . A A . 155 VAL HG12 1 1
5 11326 1 1 155 VAL HG13 H 20.174 -14.144 15.245 1.00 . A A . 155 VAL HG13 1 1
5 11327 1 1 155 VAL HG21 H 18.657 -10.890 14.178 1.00 . A A . 155 VAL HG21 1 1
5 11328 1 1 155 VAL HG22 H 19.859 -11.830 13.305 1.00 . A A . 155 VAL HG22 1 1
5 11329 1 1 155 VAL HG23 H 18.499 -12.654 14.082 1.00 . A A . 155 VAL HG23 1 1
5 11330 1 1 155 VAL N N 18.252 -10.845 16.715 1.00 . A A . 155 VAL N 1 1
5 11331 1 1 155 VAL O O 20.322 -10.751 18.469 1.00 . A A . 155 VAL O 1 1
5 11332 1 1 156 LEU C C 22.661 -13.067 19.329 1.00 . A A . 156 LEU C 1 1
5 11333 1 1 156 LEU CA C 21.207 -13.071 19.800 1.00 . A A . 156 LEU CA 1 1
5 11334 1 1 156 LEU CB C 20.825 -14.335 20.598 1.00 . A A . 156 LEU CB 1 1
5 11335 1 1 156 LEU CD1 C 22.866 -14.394 22.188 1.00 . A A . 156 LEU CD1 1 1
5 11336 1 1 156 LEU CD2 C 20.728 -13.326 22.940 1.00 . A A . 156 LEU CD2 1 1
5 11337 1 1 156 LEU CG C 21.340 -14.416 22.050 1.00 . A A . 156 LEU CG 1 1
5 11338 1 1 156 LEU H H 20.103 -13.852 18.149 1.00 . A A . 156 LEU H 1 1
5 11339 1 1 156 LEU HA H 21.013 -12.190 20.414 1.00 . A A . 156 LEU HA 1 1
5 11340 1 1 156 LEU HB2 H 19.735 -14.396 20.635 1.00 . A A . 156 LEU HB2 1 1
5 11341 1 1 156 LEU HB3 H 21.169 -15.218 20.057 1.00 . A A . 156 LEU HB3 1 1
5 11342 1 1 156 LEU HD11 H 23.145 -14.656 23.209 1.00 . A A . 156 LEU HD11 1 1
5 11343 1 1 156 LEU HD12 H 23.260 -13.404 21.959 1.00 . A A . 156 LEU HD12 1 1
5 11344 1 1 156 LEU HD13 H 23.307 -15.123 21.506 1.00 . A A . 156 LEU HD13 1 1
5 11345 1 1 156 LEU HD21 H 19.642 -13.330 22.837 1.00 . A A . 156 LEU HD21 1 1
5 11346 1 1 156 LEU HD22 H 21.102 -12.342 22.657 1.00 . A A . 156 LEU HD22 1 1
5 11347 1 1 156 LEU HD23 H 20.983 -13.514 23.983 1.00 . A A . 156 LEU HD23 1 1
5 11348 1 1 156 LEU HG H 21.001 -15.375 22.444 1.00 . A A . 156 LEU HG 1 1
5 11349 1 1 156 LEU N N 20.390 -12.991 18.597 1.00 . A A . 156 LEU N 1 1
5 11350 1 1 156 LEU O O 23.167 -14.099 18.887 1.00 . A A . 156 LEU O 1 1
5 11351 1 1 157 GLY C C 25.175 -10.323 19.203 1.00 . A A . 157 GLY C 1 1
5 11352 1 1 157 GLY CA C 24.715 -11.760 18.977 1.00 . A A . 157 GLY CA 1 1
5 11353 1 1 157 GLY H H 22.889 -11.082 19.760 1.00 . A A . 157 GLY H 1 1
5 11354 1 1 157 GLY HA2 H 25.344 -12.439 19.552 1.00 . A A . 157 GLY HA2 1 1
5 11355 1 1 157 GLY HA3 H 24.794 -12.008 17.917 1.00 . A A . 157 GLY HA3 1 1
5 11356 1 1 157 GLY N N 23.331 -11.917 19.396 1.00 . A A . 157 GLY N 1 1
5 11357 1 1 157 GLY O O 24.564 -9.597 19.989 1.00 . A A . 157 GLY O 1 1
5 11358 1 1 158 ASP C C 26.091 -7.761 17.676 1.00 . A A . 158 ASP C 1 1
5 11359 1 1 158 ASP CA C 26.872 -8.599 18.690 1.00 . A A . 158 ASP CA 1 1
5 11360 1 1 158 ASP CB C 28.391 -8.615 18.449 1.00 . A A . 158 ASP CB 1 1
5 11361 1 1 158 ASP CG C 28.943 -7.237 18.064 1.00 . A A . 158 ASP CG 1 1
5 11362 1 1 158 ASP H H 26.747 -10.596 17.967 1.00 . A A . 158 ASP H 1 1
5 11363 1 1 158 ASP HA H 26.695 -8.176 19.681 1.00 . A A . 158 ASP HA 1 1
5 11364 1 1 158 ASP HB2 H 28.893 -8.966 19.352 1.00 . A A . 158 ASP HB2 1 1
5 11365 1 1 158 ASP HB3 H 28.617 -9.317 17.643 1.00 . A A . 158 ASP HB3 1 1
5 11366 1 1 158 ASP N N 26.306 -9.948 18.602 1.00 . A A . 158 ASP N 1 1
5 11367 1 1 158 ASP O O 25.012 -7.274 18.013 1.00 . A A . 158 ASP O 1 1
5 11368 1 1 158 ASP OD1 O 28.727 -6.241 18.788 1.00 . A A . 158 ASP OD1 1 1
5 11369 1 1 158 ASP OD2 O 29.549 -7.157 16.977 1.00 . A A . 158 ASP OD2 1 1
5 11370 1 1 159 SER C C 26.058 -7.710 14.024 1.00 . A A . 159 SER C 1 1
5 11371 1 1 159 SER CA C 25.885 -6.952 15.343 1.00 . A A . 159 SER CA 1 1
5 11372 1 1 159 SER CB C 26.492 -5.545 15.261 1.00 . A A . 159 SER CB 1 1
5 11373 1 1 159 SER H H 27.420 -8.110 16.177 1.00 . A A . 159 SER H 1 1
5 11374 1 1 159 SER HA H 24.827 -6.851 15.553 1.00 . A A . 159 SER HA 1 1
5 11375 1 1 159 SER HB2 H 27.558 -5.613 15.047 1.00 . A A . 159 SER HB2 1 1
5 11376 1 1 159 SER HB3 H 26.012 -4.995 14.452 1.00 . A A . 159 SER HB3 1 1
5 11377 1 1 159 SER HG H 26.445 -3.900 16.284 1.00 . A A . 159 SER HG 1 1
5 11378 1 1 159 SER N N 26.527 -7.699 16.417 1.00 . A A . 159 SER N 1 1
5 11379 1 1 159 SER O O 26.679 -8.782 13.999 1.00 . A A . 159 SER O 1 1
5 11380 1 1 159 SER OG O 26.295 -4.840 16.472 1.00 . A A . 159 SER OG 1 1
5 11381 1 1 160 GLY C C 24.447 -8.646 11.264 1.00 . A A . 160 GLY C 1 1
5 11382 1 1 160 GLY CA C 25.624 -7.754 11.604 1.00 . A A . 160 GLY CA 1 1
5 11383 1 1 160 GLY H H 25.016 -6.297 13.017 1.00 . A A . 160 GLY H 1 1
5 11384 1 1 160 GLY HA2 H 25.685 -6.951 10.878 1.00 . A A . 160 GLY HA2 1 1
5 11385 1 1 160 GLY HA3 H 26.542 -8.336 11.524 1.00 . A A . 160 GLY HA3 1 1
5 11386 1 1 160 GLY N N 25.523 -7.173 12.929 1.00 . A A . 160 GLY N 1 1
5 11387 1 1 160 GLY O O 24.412 -9.797 11.705 1.00 . A A . 160 GLY O 1 1
5 11388 1 1 161 THR C C 22.851 -9.997 9.147 1.00 . A A . 161 THR C 1 1
5 11389 1 1 161 THR CA C 22.316 -8.901 10.072 1.00 . A A . 161 THR CA 1 1
5 11390 1 1 161 THR CB C 21.238 -7.961 9.489 1.00 . A A . 161 THR CB 1 1
5 11391 1 1 161 THR CG2 C 21.381 -7.536 8.029 1.00 . A A . 161 THR CG2 1 1
5 11392 1 1 161 THR H H 23.559 -7.178 10.166 1.00 . A A . 161 THR H 1 1
5 11393 1 1 161 THR HA H 21.892 -9.369 10.960 1.00 . A A . 161 THR HA 1 1
5 11394 1 1 161 THR HB H 21.266 -7.050 10.088 1.00 . A A . 161 THR HB 1 1
5 11395 1 1 161 THR HG1 H 19.362 -7.734 9.753 1.00 . A A . 161 THR HG1 1 1
5 11396 1 1 161 THR HG21 H 20.993 -8.310 7.365 1.00 . A A . 161 THR HG21 1 1
5 11397 1 1 161 THR HG22 H 22.427 -7.366 7.788 1.00 . A A . 161 THR HG22 1 1
5 11398 1 1 161 THR HG23 H 20.827 -6.604 7.883 1.00 . A A . 161 THR HG23 1 1
5 11399 1 1 161 THR N N 23.482 -8.131 10.495 1.00 . A A . 161 THR N 1 1
5 11400 1 1 161 THR O O 23.538 -9.703 8.161 1.00 . A A . 161 THR O 1 1
5 11401 1 1 161 THR OG1 O 19.945 -8.509 9.639 1.00 . A A . 161 THR OG1 1 1
5 11402 1 1 162 GLN C C 22.165 -13.607 9.169 1.00 . A A . 162 GLN C 1 1
5 11403 1 1 162 GLN CA C 23.076 -12.435 8.789 1.00 . A A . 162 GLN CA 1 1
5 11404 1 1 162 GLN CB C 24.572 -12.689 9.088 1.00 . A A . 162 GLN CB 1 1
5 11405 1 1 162 GLN CD C 26.325 -12.773 10.910 1.00 . A A . 162 GLN CD 1 1
5 11406 1 1 162 GLN CG C 24.880 -13.089 10.540 1.00 . A A . 162 GLN CG 1 1
5 11407 1 1 162 GLN H H 22.067 -11.453 10.340 1.00 . A A . 162 GLN H 1 1
5 11408 1 1 162 GLN HA H 22.959 -12.249 7.720 1.00 . A A . 162 GLN HA 1 1
5 11409 1 1 162 GLN HB2 H 24.947 -13.467 8.423 1.00 . A A . 162 GLN HB2 1 1
5 11410 1 1 162 GLN HB3 H 25.126 -11.777 8.859 1.00 . A A . 162 GLN HB3 1 1
5 11411 1 1 162 GLN HE21 H 25.783 -11.113 11.945 1.00 . A A . 162 GLN HE21 1 1
5 11412 1 1 162 GLN HE22 H 27.501 -11.485 11.928 1.00 . A A . 162 GLN HE22 1 1
5 11413 1 1 162 GLN HG2 H 24.220 -12.559 11.220 1.00 . A A . 162 GLN HG2 1 1
5 11414 1 1 162 GLN HG3 H 24.703 -14.157 10.671 1.00 . A A . 162 GLN HG3 1 1
5 11415 1 1 162 GLN N N 22.634 -11.257 9.518 1.00 . A A . 162 GLN N 1 1
5 11416 1 1 162 GLN NE2 N 26.556 -11.725 11.684 1.00 . A A . 162 GLN NE2 1 1
5 11417 1 1 162 GLN O O 21.089 -13.408 9.747 1.00 . A A . 162 GLN O 1 1
5 11418 1 1 162 GLN OE1 O 27.252 -13.457 10.484 1.00 . A A . 162 GLN OE1 1 1
5 11419 1 1 163 ALA C C 21.702 -16.248 10.619 1.00 . A A . 163 ALA C 1 1
5 11420 1 1 163 ALA CA C 21.822 -16.034 9.109 1.00 . A A . 163 ALA CA 1 1
5 11421 1 1 163 ALA CB C 22.498 -17.233 8.433 1.00 . A A . 163 ALA CB 1 1
5 11422 1 1 163 ALA H H 23.460 -14.919 8.344 1.00 . A A . 163 ALA H 1 1
5 11423 1 1 163 ALA HA H 20.820 -15.910 8.702 1.00 . A A . 163 ALA HA 1 1
5 11424 1 1 163 ALA HB1 H 21.916 -18.138 8.616 1.00 . A A . 163 ALA HB1 1 1
5 11425 1 1 163 ALA HB2 H 22.563 -17.065 7.358 1.00 . A A . 163 ALA HB2 1 1
5 11426 1 1 163 ALA HB3 H 23.503 -17.367 8.838 1.00 . A A . 163 ALA HB3 1 1
5 11427 1 1 163 ALA N N 22.574 -14.826 8.814 1.00 . A A . 163 ALA N 1 1
5 11428 1 1 163 ALA O O 22.500 -15.729 11.405 1.00 . A A . 163 ALA O 1 1
5 11429 1 1 164 GLY C C 21.582 -18.197 12.977 1.00 . A A . 164 GLY C 1 1
5 11430 1 1 164 GLY CA C 20.443 -17.353 12.407 1.00 . A A . 164 GLY CA 1 1
5 11431 1 1 164 GLY H H 20.089 -17.425 10.317 1.00 . A A . 164 GLY H 1 1
5 11432 1 1 164 GLY HA2 H 20.360 -16.424 12.971 1.00 . A A . 164 GLY HA2 1 1
5 11433 1 1 164 GLY HA3 H 19.509 -17.908 12.488 1.00 . A A . 164 GLY HA3 1 1
5 11434 1 1 164 GLY N N 20.700 -17.031 11.014 1.00 . A A . 164 GLY N 1 1
5 11435 1 1 164 GLY O O 22.235 -18.946 12.239 1.00 . A A . 164 GLY O 1 1
5 11436 1 1 165 ALA C C 22.525 -20.251 15.251 1.00 . A A . 165 ALA C 1 1
5 11437 1 1 165 ALA CA C 22.813 -18.755 15.053 1.00 . A A . 165 ALA CA 1 1
5 11438 1 1 165 ALA CB C 22.962 -18.035 16.404 1.00 . A A . 165 ALA CB 1 1
5 11439 1 1 165 ALA H H 21.182 -17.434 14.785 1.00 . A A . 165 ALA H 1 1
5 11440 1 1 165 ALA HA H 23.751 -18.656 14.504 1.00 . A A . 165 ALA HA 1 1
5 11441 1 1 165 ALA HB1 H 22.058 -18.174 17.001 1.00 . A A . 165 ALA HB1 1 1
5 11442 1 1 165 ALA HB2 H 23.816 -18.430 16.954 1.00 . A A . 165 ALA HB2 1 1
5 11443 1 1 165 ALA HB3 H 23.129 -16.970 16.239 1.00 . A A . 165 ALA HB3 1 1
5 11444 1 1 165 ALA N N 21.785 -18.074 14.286 1.00 . A A . 165 ALA N 1 1
5 11445 1 1 165 ALA O O 21.554 -20.808 14.734 1.00 . A A . 165 ALA O 1 1
5 11446 1 1 166 ILE C C 22.471 -22.502 17.512 1.00 . A A . 166 ILE C 1 1
5 11447 1 1 166 ILE CA C 23.432 -22.316 16.322 1.00 . A A . 166 ILE CA 1 1
5 11448 1 1 166 ILE CB C 24.899 -22.764 16.575 1.00 . A A . 166 ILE CB 1 1
5 11449 1 1 166 ILE CD1 C 25.242 -24.757 18.259 1.00 . A A . 166 ILE CD1 1 1
5 11450 1 1 166 ILE CG1 C 25.078 -24.286 16.804 1.00 . A A . 166 ILE CG1 1 1
5 11451 1 1 166 ILE CG2 C 25.632 -21.907 17.632 1.00 . A A . 166 ILE CG2 1 1
5 11452 1 1 166 ILE H H 24.203 -20.364 16.346 1.00 . A A . 166 ILE H 1 1
5 11453 1 1 166 ILE HA H 23.033 -22.883 15.479 1.00 . A A . 166 ILE HA 1 1
5 11454 1 1 166 ILE HB H 25.415 -22.567 15.634 1.00 . A A . 166 ILE HB 1 1
5 11455 1 1 166 ILE HD11 H 26.209 -24.443 18.651 1.00 . A A . 166 ILE HD11 1 1
5 11456 1 1 166 ILE HD12 H 24.452 -24.356 18.891 1.00 . A A . 166 ILE HD12 1 1
5 11457 1 1 166 ILE HD13 H 25.198 -25.846 18.291 1.00 . A A . 166 ILE HD13 1 1
5 11458 1 1 166 ILE HG12 H 24.239 -24.819 16.355 1.00 . A A . 166 ILE HG12 1 1
5 11459 1 1 166 ILE HG13 H 25.972 -24.605 16.267 1.00 . A A . 166 ILE HG13 1 1
5 11460 1 1 166 ILE HG21 H 25.695 -20.867 17.320 1.00 . A A . 166 ILE HG21 1 1
5 11461 1 1 166 ILE HG22 H 25.110 -21.963 18.590 1.00 . A A . 166 ILE HG22 1 1
5 11462 1 1 166 ILE HG23 H 26.650 -22.275 17.761 1.00 . A A . 166 ILE HG23 1 1
5 11463 1 1 166 ILE N N 23.451 -20.903 15.957 1.00 . A A . 166 ILE N 1 1
5 11464 1 1 166 ILE O O 22.038 -21.520 18.125 1.00 . A A . 166 ILE O 1 1
5 11465 1 1 167 VAL C C 21.785 -25.508 19.355 1.00 . A A . 167 VAL C 1 1
5 11466 1 1 167 VAL CA C 21.221 -24.172 18.878 1.00 . A A . 167 VAL CA 1 1
5 11467 1 1 167 VAL CB C 19.758 -24.212 18.378 1.00 . A A . 167 VAL CB 1 1
5 11468 1 1 167 VAL CG1 C 19.519 -25.205 17.225 1.00 . A A . 167 VAL CG1 1 1
5 11469 1 1 167 VAL CG2 C 18.777 -24.501 19.523 1.00 . A A . 167 VAL CG2 1 1
5 11470 1 1 167 VAL H H 22.456 -24.563 17.319 1.00 . A A . 167 VAL H 1 1
5 11471 1 1 167 VAL HA H 21.302 -23.464 19.703 1.00 . A A . 167 VAL HA 1 1
5 11472 1 1 167 VAL HB H 19.519 -23.216 18.001 1.00 . A A . 167 VAL HB 1 1
5 11473 1 1 167 VAL HG11 H 20.172 -24.965 16.385 1.00 . A A . 167 VAL HG11 1 1
5 11474 1 1 167 VAL HG12 H 19.745 -26.220 17.559 1.00 . A A . 167 VAL HG12 1 1
5 11475 1 1 167 VAL HG13 H 18.483 -25.153 16.894 1.00 . A A . 167 VAL HG13 1 1
5 11476 1 1 167 VAL HG21 H 18.977 -25.490 19.941 1.00 . A A . 167 VAL HG21 1 1
5 11477 1 1 167 VAL HG22 H 18.910 -23.757 20.310 1.00 . A A . 167 VAL HG22 1 1
5 11478 1 1 167 VAL HG23 H 17.751 -24.460 19.158 1.00 . A A . 167 VAL HG23 1 1
5 11479 1 1 167 VAL N N 22.101 -23.746 17.804 1.00 . A A . 167 VAL N 1 1
5 11480 1 1 167 VAL O O 21.715 -25.759 20.572 1.00 . A A . 167 VAL O 1 1
6 11481 1 1 1 GLY C C -13.667 11.256 14.338 1.00 . A A . 1 GLY C 1 1
6 11482 1 1 1 GLY CA C -13.491 11.104 15.829 1.00 . A A . 1 GLY CA 1 1
6 11483 1 1 1 GLY H1 H -14.990 12.526 16.189 1.00 . A A . 1 GLY H1 1 1
6 11484 1 1 1 GLY HA2 H -12.432 11.015 16.069 1.00 . A A . 1 GLY HA2 1 1
6 11485 1 1 1 GLY HA3 H -14.022 10.212 16.157 1.00 . A A . 1 GLY HA3 1 1
6 11486 1 1 1 GLY N N -14.059 12.297 16.471 1.00 . A A . 1 GLY N 1 1
6 11487 1 1 1 GLY O O -14.585 10.664 13.773 1.00 . A A . 1 GLY O 1 1
6 11488 1 1 2 SER C C -11.962 11.435 11.555 1.00 . A A . 2 SER C 1 1
6 11489 1 1 2 SER CA C -12.854 12.408 12.321 1.00 . A A . 2 SER CA 1 1
6 11490 1 1 2 SER CB C -12.413 13.870 12.199 1.00 . A A . 2 SER CB 1 1
6 11491 1 1 2 SER H H -12.095 12.546 14.263 1.00 . A A . 2 SER H 1 1
6 11492 1 1 2 SER HA H -13.874 12.317 11.955 1.00 . A A . 2 SER HA 1 1
6 11493 1 1 2 SER HB2 H -12.954 14.462 12.939 1.00 . A A . 2 SER HB2 1 1
6 11494 1 1 2 SER HB3 H -11.354 13.938 12.428 1.00 . A A . 2 SER HB3 1 1
6 11495 1 1 2 SER HG H -12.116 15.278 10.942 1.00 . A A . 2 SER HG 1 1
6 11496 1 1 2 SER N N -12.834 12.099 13.733 1.00 . A A . 2 SER N 1 1
6 11497 1 1 2 SER O O -10.773 11.301 11.854 1.00 . A A . 2 SER O 1 1
6 11498 1 1 2 SER OG O -12.646 14.459 10.940 1.00 . A A . 2 SER OG 1 1
6 11499 1 1 3 ASP C C -12.639 9.959 8.333 1.00 . A A . 3 ASP C 1 1
6 11500 1 1 3 ASP CA C -11.981 9.754 9.703 1.00 . A A . 3 ASP CA 1 1
6 11501 1 1 3 ASP CB C -12.227 8.343 10.234 1.00 . A A . 3 ASP CB 1 1
6 11502 1 1 3 ASP CG C -13.668 7.857 10.060 1.00 . A A . 3 ASP CG 1 1
6 11503 1 1 3 ASP H H -13.534 10.861 10.392 1.00 . A A . 3 ASP H 1 1
6 11504 1 1 3 ASP HA H -10.907 9.932 9.626 1.00 . A A . 3 ASP HA 1 1
6 11505 1 1 3 ASP HB2 H -11.583 7.694 9.667 1.00 . A A . 3 ASP HB2 1 1
6 11506 1 1 3 ASP HB3 H -11.936 8.288 11.284 1.00 . A A . 3 ASP HB3 1 1
6 11507 1 1 3 ASP N N -12.561 10.728 10.601 1.00 . A A . 3 ASP N 1 1
6 11508 1 1 3 ASP O O -13.752 10.505 8.253 1.00 . A A . 3 ASP O 1 1
6 11509 1 1 3 ASP OD1 O -14.522 8.135 10.927 1.00 . A A . 3 ASP OD1 1 1
6 11510 1 1 3 ASP OD2 O -13.975 7.179 9.051 1.00 . A A . 3 ASP OD2 1 1
6 11511 1 1 4 GLY C C -12.173 11.016 5.412 1.00 . A A . 4 GLY C 1 1
6 11512 1 1 4 GLY CA C -12.527 9.608 5.913 1.00 . A A . 4 GLY CA 1 1
6 11513 1 1 4 GLY H H -11.103 9.018 7.341 1.00 . A A . 4 GLY H 1 1
6 11514 1 1 4 GLY HA2 H -12.052 8.872 5.273 1.00 . A A . 4 GLY HA2 1 1
6 11515 1 1 4 GLY HA3 H -13.603 9.427 5.890 1.00 . A A . 4 GLY HA3 1 1
6 11516 1 1 4 GLY N N -12.020 9.455 7.267 1.00 . A A . 4 GLY N 1 1
6 11517 1 1 4 GLY O O -11.415 11.735 6.061 1.00 . A A . 4 GLY O 1 1
6 11518 1 1 5 GLU C C -11.202 12.890 2.862 1.00 . A A . 5 GLU C 1 1
6 11519 1 1 5 GLU CA C -12.576 12.670 3.547 1.00 . A A . 5 GLU CA 1 1
6 11520 1 1 5 GLU CB C -12.990 13.764 4.527 1.00 . A A . 5 GLU CB 1 1
6 11521 1 1 5 GLU CD C -14.236 15.926 4.790 1.00 . A A . 5 GLU CD 1 1
6 11522 1 1 5 GLU CG C -13.356 15.088 3.870 1.00 . A A . 5 GLU CG 1 1
6 11523 1 1 5 GLU H H -13.332 10.762 3.808 1.00 . A A . 5 GLU H 1 1
6 11524 1 1 5 GLU HA H -13.348 12.639 2.782 1.00 . A A . 5 GLU HA 1 1
6 11525 1 1 5 GLU HB2 H -13.863 13.366 5.042 1.00 . A A . 5 GLU HB2 1 1
6 11526 1 1 5 GLU HB3 H -12.205 13.925 5.255 1.00 . A A . 5 GLU HB3 1 1
6 11527 1 1 5 GLU HG2 H -12.454 15.633 3.585 1.00 . A A . 5 GLU HG2 1 1
6 11528 1 1 5 GLU HG3 H -13.939 14.876 2.977 1.00 . A A . 5 GLU HG3 1 1
6 11529 1 1 5 GLU N N -12.718 11.399 4.254 1.00 . A A . 5 GLU N 1 1
6 11530 1 1 5 GLU O O -10.169 12.696 3.496 1.00 . A A . 5 GLU O 1 1
6 11531 1 1 5 GLU OE1 O -15.469 15.716 4.753 1.00 . A A . 5 GLU OE1 1 1
6 11532 1 1 5 GLU OE2 O -13.713 16.825 5.497 1.00 . A A . 5 GLU OE2 1 1
6 11533 1 1 6 PRO C C -9.021 14.572 1.447 1.00 . A A . 6 PRO C 1 1
6 11534 1 1 6 PRO CA C -9.933 13.533 0.810 1.00 . A A . 6 PRO CA 1 1
6 11535 1 1 6 PRO CB C -10.359 13.925 -0.611 1.00 . A A . 6 PRO CB 1 1
6 11536 1 1 6 PRO CD C -12.302 13.584 0.714 1.00 . A A . 6 PRO CD 1 1
6 11537 1 1 6 PRO CG C -11.780 14.441 -0.434 1.00 . A A . 6 PRO CG 1 1
6 11538 1 1 6 PRO HA H -9.373 12.605 0.729 1.00 . A A . 6 PRO HA 1 1
6 11539 1 1 6 PRO HB2 H -9.709 14.687 -1.045 1.00 . A A . 6 PRO HB2 1 1
6 11540 1 1 6 PRO HB3 H -10.372 13.036 -1.242 1.00 . A A . 6 PRO HB3 1 1
6 11541 1 1 6 PRO HD2 H -13.085 14.128 1.231 1.00 . A A . 6 PRO HD2 1 1
6 11542 1 1 6 PRO HD3 H -12.690 12.641 0.334 1.00 . A A . 6 PRO HD3 1 1
6 11543 1 1 6 PRO HG2 H -11.754 15.486 -0.123 1.00 . A A . 6 PRO HG2 1 1
6 11544 1 1 6 PRO HG3 H -12.377 14.321 -1.339 1.00 . A A . 6 PRO HG3 1 1
6 11545 1 1 6 PRO N N -11.164 13.310 1.575 1.00 . A A . 6 PRO N 1 1
6 11546 1 1 6 PRO O O -9.377 15.757 1.504 1.00 . A A . 6 PRO O 1 1
6 11547 1 1 7 LEU C C -5.837 15.229 1.459 1.00 . A A . 7 LEU C 1 1
6 11548 1 1 7 LEU CA C -6.857 14.971 2.547 1.00 . A A . 7 LEU CA 1 1
6 11549 1 1 7 LEU CB C -6.240 14.321 3.800 1.00 . A A . 7 LEU CB 1 1
6 11550 1 1 7 LEU CD1 C -4.640 16.337 4.136 1.00 . A A . 7 LEU CD1 1 1
6 11551 1 1 7 LEU CD2 C -6.637 16.075 5.603 1.00 . A A . 7 LEU CD2 1 1
6 11552 1 1 7 LEU CG C -5.581 15.313 4.787 1.00 . A A . 7 LEU CG 1 1
6 11553 1 1 7 LEU H H -7.594 13.161 1.844 1.00 . A A . 7 LEU H 1 1
6 11554 1 1 7 LEU HA H -7.322 15.899 2.849 1.00 . A A . 7 LEU HA 1 1
6 11555 1 1 7 LEU HB2 H -7.024 13.794 4.341 1.00 . A A . 7 LEU HB2 1 1
6 11556 1 1 7 LEU HB3 H -5.500 13.576 3.503 1.00 . A A . 7 LEU HB3 1 1
6 11557 1 1 7 LEU HD11 H -3.928 15.829 3.487 1.00 . A A . 7 LEU HD11 1 1
6 11558 1 1 7 LEU HD12 H -4.077 16.860 4.911 1.00 . A A . 7 LEU HD12 1 1
6 11559 1 1 7 LEU HD13 H -5.196 17.079 3.565 1.00 . A A . 7 LEU HD13 1 1
6 11560 1 1 7 LEU HD21 H -7.248 16.707 4.960 1.00 . A A . 7 LEU HD21 1 1
6 11561 1 1 7 LEU HD22 H -6.140 16.702 6.344 1.00 . A A . 7 LEU HD22 1 1
6 11562 1 1 7 LEU HD23 H -7.278 15.363 6.125 1.00 . A A . 7 LEU HD23 1 1
6 11563 1 1 7 LEU HG H -4.992 14.723 5.488 1.00 . A A . 7 LEU HG 1 1
6 11564 1 1 7 LEU N N -7.854 14.133 1.924 1.00 . A A . 7 LEU N 1 1
6 11565 1 1 7 LEU O O -5.098 14.334 1.051 1.00 . A A . 7 LEU O 1 1
6 11566 1 1 8 VAL C C -3.816 17.398 0.624 1.00 . A A . 8 VAL C 1 1
6 11567 1 1 8 VAL CA C -4.997 16.843 -0.164 1.00 . A A . 8 VAL CA 1 1
6 11568 1 1 8 VAL CB C -5.657 17.856 -1.122 1.00 . A A . 8 VAL CB 1 1
6 11569 1 1 8 VAL CG1 C -4.671 18.292 -2.216 1.00 . A A . 8 VAL CG1 1 1
6 11570 1 1 8 VAL CG2 C -6.883 17.230 -1.811 1.00 . A A . 8 VAL CG2 1 1
6 11571 1 1 8 VAL H H -6.549 17.080 1.269 1.00 . A A . 8 VAL H 1 1
6 11572 1 1 8 VAL HA H -4.667 15.986 -0.742 1.00 . A A . 8 VAL HA 1 1
6 11573 1 1 8 VAL HB H -5.982 18.736 -0.566 1.00 . A A . 8 VAL HB 1 1
6 11574 1 1 8 VAL HG11 H -5.160 18.980 -2.905 1.00 . A A . 8 VAL HG11 1 1
6 11575 1 1 8 VAL HG12 H -3.816 18.804 -1.771 1.00 . A A . 8 VAL HG12 1 1
6 11576 1 1 8 VAL HG13 H -4.313 17.427 -2.776 1.00 . A A . 8 VAL HG13 1 1
6 11577 1 1 8 VAL HG21 H -7.632 16.950 -1.071 1.00 . A A . 8 VAL HG21 1 1
6 11578 1 1 8 VAL HG22 H -7.329 17.956 -2.491 1.00 . A A . 8 VAL HG22 1 1
6 11579 1 1 8 VAL HG23 H -6.583 16.346 -2.374 1.00 . A A . 8 VAL HG23 1 1
6 11580 1 1 8 VAL N N -5.913 16.409 0.870 1.00 . A A . 8 VAL N 1 1
6 11581 1 1 8 VAL O O -3.965 18.414 1.304 1.00 . A A . 8 VAL O 1 1
6 11582 1 1 9 GLY C C -0.869 18.395 0.817 1.00 . A A . 9 GLY C 1 1
6 11583 1 1 9 GLY CA C -1.441 17.044 1.234 1.00 . A A . 9 GLY CA 1 1
6 11584 1 1 9 GLY H H -2.629 15.869 -0.006 1.00 . A A . 9 GLY H 1 1
6 11585 1 1 9 GLY HA2 H -1.627 17.069 2.308 1.00 . A A . 9 GLY HA2 1 1
6 11586 1 1 9 GLY HA3 H -0.707 16.265 1.033 1.00 . A A . 9 GLY HA3 1 1
6 11587 1 1 9 GLY N N -2.683 16.704 0.562 1.00 . A A . 9 GLY N 1 1
6 11588 1 1 9 GLY O O -1.486 19.178 0.082 1.00 . A A . 9 GLY O 1 1
6 11589 1 1 10 GLY C C 1.918 19.877 -0.104 1.00 . A A . 10 GLY C 1 1
6 11590 1 1 10 GLY CA C 1.036 19.913 1.137 1.00 . A A . 10 GLY CA 1 1
6 11591 1 1 10 GLY H H 0.772 17.997 1.940 1.00 . A A . 10 GLY H 1 1
6 11592 1 1 10 GLY HA2 H 0.328 20.733 1.040 1.00 . A A . 10 GLY HA2 1 1
6 11593 1 1 10 GLY HA3 H 1.650 20.097 2.021 1.00 . A A . 10 GLY HA3 1 1
6 11594 1 1 10 GLY N N 0.308 18.687 1.355 1.00 . A A . 10 GLY N 1 1
6 11595 1 1 10 GLY O O 1.534 19.411 -1.178 1.00 . A A . 10 GLY O 1 1
6 11596 1 1 11 ASP C C 5.557 20.376 -0.092 1.00 . A A . 11 ASP C 1 1
6 11597 1 1 11 ASP CA C 4.228 20.628 -0.836 1.00 . A A . 11 ASP CA 1 1
6 11598 1 1 11 ASP CB C 4.098 22.059 -1.323 1.00 . A A . 11 ASP CB 1 1
6 11599 1 1 11 ASP CG C 4.899 22.496 -2.559 1.00 . A A . 11 ASP CG 1 1
6 11600 1 1 11 ASP H H 3.283 20.789 1.022 1.00 . A A . 11 ASP H 1 1
6 11601 1 1 11 ASP HA H 4.145 20.003 -1.705 1.00 . A A . 11 ASP HA 1 1
6 11602 1 1 11 ASP HB2 H 3.043 22.241 -1.489 1.00 . A A . 11 ASP HB2 1 1
6 11603 1 1 11 ASP HB3 H 4.400 22.649 -0.483 1.00 . A A . 11 ASP HB3 1 1
6 11604 1 1 11 ASP N N 3.105 20.435 0.086 1.00 . A A . 11 ASP N 1 1
6 11605 1 1 11 ASP O O 6.627 20.793 -0.539 1.00 . A A . 11 ASP O 1 1
6 11606 1 1 11 ASP OD1 O 4.544 22.134 -3.705 1.00 . A A . 11 ASP OD1 1 1
6 11607 1 1 11 ASP OD2 O 5.773 23.384 -2.425 1.00 . A A . 11 ASP OD2 1 1
6 11608 1 1 12 THR C C 6.216 18.108 2.779 1.00 . A A . 12 THR C 1 1
6 11609 1 1 12 THR CA C 6.536 19.413 2.020 1.00 . A A . 12 THR CA 1 1
6 11610 1 1 12 THR CB C 6.764 20.566 3.025 1.00 . A A . 12 THR CB 1 1
6 11611 1 1 12 THR CG2 C 7.359 21.819 2.378 1.00 . A A . 12 THR CG2 1 1
6 11612 1 1 12 THR H H 4.530 19.474 1.346 1.00 . A A . 12 THR H 1 1
6 11613 1 1 12 THR HA H 7.447 19.249 1.442 1.00 . A A . 12 THR HA 1 1
6 11614 1 1 12 THR HB H 7.468 20.223 3.781 1.00 . A A . 12 THR HB 1 1
6 11615 1 1 12 THR HG1 H 5.273 20.158 4.184 1.00 . A A . 12 THR HG1 1 1
6 11616 1 1 12 THR HG21 H 7.673 22.512 3.158 1.00 . A A . 12 THR HG21 1 1
6 11617 1 1 12 THR HG22 H 6.627 22.306 1.733 1.00 . A A . 12 THR HG22 1 1
6 11618 1 1 12 THR HG23 H 8.231 21.535 1.791 1.00 . A A . 12 THR HG23 1 1
6 11619 1 1 12 THR N N 5.459 19.770 1.098 1.00 . A A . 12 THR N 1 1
6 11620 1 1 12 THR O O 5.056 17.694 2.852 1.00 . A A . 12 THR O 1 1
6 11621 1 1 12 THR OG1 O 5.557 20.934 3.679 1.00 . A A . 12 THR OG1 1 1
6 11622 1 1 13 ASP C C 6.218 16.213 5.318 1.00 . A A . 13 ASP C 1 1
6 11623 1 1 13 ASP CA C 7.279 16.332 4.238 1.00 . A A . 13 ASP CA 1 1
6 11624 1 1 13 ASP CB C 8.623 16.176 4.953 1.00 . A A . 13 ASP CB 1 1
6 11625 1 1 13 ASP CG C 8.755 14.832 5.692 1.00 . A A . 13 ASP CG 1 1
6 11626 1 1 13 ASP H H 8.128 18.012 3.277 1.00 . A A . 13 ASP H 1 1
6 11627 1 1 13 ASP HA H 7.179 15.491 3.556 1.00 . A A . 13 ASP HA 1 1
6 11628 1 1 13 ASP HB2 H 9.405 16.249 4.211 1.00 . A A . 13 ASP HB2 1 1
6 11629 1 1 13 ASP HB3 H 8.742 16.991 5.659 1.00 . A A . 13 ASP HB3 1 1
6 11630 1 1 13 ASP N N 7.245 17.564 3.439 1.00 . A A . 13 ASP N 1 1
6 11631 1 1 13 ASP O O 6.070 17.089 6.176 1.00 . A A . 13 ASP O 1 1
6 11632 1 1 13 ASP OD1 O 8.751 13.788 4.996 1.00 . A A . 13 ASP OD1 1 1
6 11633 1 1 13 ASP OD2 O 8.946 14.784 6.933 1.00 . A A . 13 ASP OD2 1 1
6 11634 1 1 14 ASP C C 4.102 13.240 6.012 1.00 . A A . 14 ASP C 1 1
6 11635 1 1 14 ASP CA C 4.464 14.706 6.228 1.00 . A A . 14 ASP CA 1 1
6 11636 1 1 14 ASP CB C 3.181 15.558 6.106 1.00 . A A . 14 ASP CB 1 1
6 11637 1 1 14 ASP CG C 2.438 15.775 7.436 1.00 . A A . 14 ASP CG 1 1
6 11638 1 1 14 ASP H H 5.751 14.441 4.528 1.00 . A A . 14 ASP H 1 1
6 11639 1 1 14 ASP HA H 4.871 14.823 7.232 1.00 . A A . 14 ASP HA 1 1
6 11640 1 1 14 ASP HB2 H 3.434 16.529 5.722 1.00 . A A . 14 ASP HB2 1 1
6 11641 1 1 14 ASP HB3 H 2.506 15.103 5.379 1.00 . A A . 14 ASP HB3 1 1
6 11642 1 1 14 ASP N N 5.518 15.085 5.283 1.00 . A A . 14 ASP N 1 1
6 11643 1 1 14 ASP O O 4.635 12.581 5.117 1.00 . A A . 14 ASP O 1 1
6 11644 1 1 14 ASP OD1 O 2.604 14.984 8.402 1.00 . A A . 14 ASP OD1 1 1
6 11645 1 1 14 ASP OD2 O 1.662 16.748 7.550 1.00 . A A . 14 ASP OD2 1 1
6 11646 1 1 15 GLN C C 1.157 11.534 6.894 1.00 . A A . 15 GLN C 1 1
6 11647 1 1 15 GLN CA C 2.673 11.395 6.870 1.00 . A A . 15 GLN CA 1 1
6 11648 1 1 15 GLN CB C 3.233 10.536 8.017 1.00 . A A . 15 GLN CB 1 1
6 11649 1 1 15 GLN CD C 1.589 8.747 8.782 1.00 . A A . 15 GLN CD 1 1
6 11650 1 1 15 GLN CG C 2.795 9.062 7.898 1.00 . A A . 15 GLN CG 1 1
6 11651 1 1 15 GLN H H 2.861 13.425 7.529 1.00 . A A . 15 GLN H 1 1
6 11652 1 1 15 GLN HA H 2.980 10.930 5.943 1.00 . A A . 15 GLN HA 1 1
6 11653 1 1 15 GLN HB2 H 4.320 10.577 7.976 1.00 . A A . 15 GLN HB2 1 1
6 11654 1 1 15 GLN HB3 H 2.919 10.934 8.980 1.00 . A A . 15 GLN HB3 1 1
6 11655 1 1 15 GLN HE21 H 2.768 8.156 10.320 1.00 . A A . 15 GLN HE21 1 1
6 11656 1 1 15 GLN HE22 H 1.023 8.200 10.613 1.00 . A A . 15 GLN HE22 1 1
6 11657 1 1 15 GLN HG2 H 2.557 8.819 6.860 1.00 . A A . 15 GLN HG2 1 1
6 11658 1 1 15 GLN HG3 H 3.628 8.423 8.196 1.00 . A A . 15 GLN HG3 1 1
6 11659 1 1 15 GLN N N 3.210 12.744 6.863 1.00 . A A . 15 GLN N 1 1
6 11660 1 1 15 GLN NE2 N 1.823 8.323 10.015 1.00 . A A . 15 GLN NE2 1 1
6 11661 1 1 15 GLN O O 0.600 12.102 7.840 1.00 . A A . 15 GLN O 1 1
6 11662 1 1 15 GLN OE1 O 0.435 8.936 8.411 1.00 . A A . 15 GLN OE1 1 1
6 11663 1 1 16 LEU C C -1.555 9.798 6.099 1.00 . A A . 16 LEU C 1 1
6 11664 1 1 16 LEU CA C -0.960 11.142 5.695 1.00 . A A . 16 LEU CA 1 1
6 11665 1 1 16 LEU CB C -1.351 11.506 4.258 1.00 . A A . 16 LEU CB 1 1
6 11666 1 1 16 LEU CD1 C 0.198 12.623 2.618 1.00 . A A . 16 LEU CD1 1 1
6 11667 1 1 16 LEU CD2 C -1.911 13.783 3.328 1.00 . A A . 16 LEU CD2 1 1
6 11668 1 1 16 LEU CG C -0.777 12.857 3.775 1.00 . A A . 16 LEU CG 1 1
6 11669 1 1 16 LEU H H 1.020 10.621 5.105 1.00 . A A . 16 LEU H 1 1
6 11670 1 1 16 LEU HA H -1.373 11.917 6.329 1.00 . A A . 16 LEU HA 1 1
6 11671 1 1 16 LEU HB2 H -1.030 10.707 3.593 1.00 . A A . 16 LEU HB2 1 1
6 11672 1 1 16 LEU HB3 H -2.441 11.536 4.221 1.00 . A A . 16 LEU HB3 1 1
6 11673 1 1 16 LEU HD11 H -0.315 12.153 1.778 1.00 . A A . 16 LEU HD11 1 1
6 11674 1 1 16 LEU HD12 H 1.010 11.969 2.936 1.00 . A A . 16 LEU HD12 1 1
6 11675 1 1 16 LEU HD13 H 0.623 13.577 2.303 1.00 . A A . 16 LEU HD13 1 1
6 11676 1 1 16 LEU HD21 H -1.497 14.734 2.996 1.00 . A A . 16 LEU HD21 1 1
6 11677 1 1 16 LEU HD22 H -2.589 13.963 4.163 1.00 . A A . 16 LEU HD22 1 1
6 11678 1 1 16 LEU HD23 H -2.464 13.332 2.504 1.00 . A A . 16 LEU HD23 1 1
6 11679 1 1 16 LEU HG H -0.236 13.359 4.583 1.00 . A A . 16 LEU HG 1 1
6 11680 1 1 16 LEU N N 0.490 11.079 5.836 1.00 . A A . 16 LEU N 1 1
6 11681 1 1 16 LEU O O -1.304 8.804 5.423 1.00 . A A . 16 LEU O 1 1
6 11682 1 1 17 GLN C C -4.454 8.410 7.135 1.00 . A A . 17 GLN C 1 1
6 11683 1 1 17 GLN CA C -3.010 8.531 7.629 1.00 . A A . 17 GLN CA 1 1
6 11684 1 1 17 GLN CB C -2.904 8.409 9.153 1.00 . A A . 17 GLN CB 1 1
6 11685 1 1 17 GLN CD C -4.941 9.061 10.574 1.00 . A A . 17 GLN CD 1 1
6 11686 1 1 17 GLN CG C -3.653 9.515 9.887 1.00 . A A . 17 GLN CG 1 1
6 11687 1 1 17 GLN H H -2.533 10.600 7.678 1.00 . A A . 17 GLN H 1 1
6 11688 1 1 17 GLN HA H -2.442 7.706 7.266 1.00 . A A . 17 GLN HA 1 1
6 11689 1 1 17 GLN HB2 H -3.260 7.431 9.479 1.00 . A A . 17 GLN HB2 1 1
6 11690 1 1 17 GLN HB3 H -1.852 8.495 9.414 1.00 . A A . 17 GLN HB3 1 1
6 11691 1 1 17 GLN HE21 H -6.051 9.307 8.891 1.00 . A A . 17 GLN HE21 1 1
6 11692 1 1 17 GLN HE22 H -6.954 8.817 10.290 1.00 . A A . 17 GLN HE22 1 1
6 11693 1 1 17 GLN HG2 H -2.979 9.925 10.631 1.00 . A A . 17 GLN HG2 1 1
6 11694 1 1 17 GLN HG3 H -3.867 10.287 9.158 1.00 . A A . 17 GLN HG3 1 1
6 11695 1 1 17 GLN N N -2.371 9.754 7.151 1.00 . A A . 17 GLN N 1 1
6 11696 1 1 17 GLN NE2 N -6.054 8.985 9.862 1.00 . A A . 17 GLN NE2 1 1
6 11697 1 1 17 GLN O O -5.210 9.383 7.183 1.00 . A A . 17 GLN O 1 1
6 11698 1 1 17 GLN OE1 O -4.943 8.773 11.773 1.00 . A A . 17 GLN OE1 1 1
6 11699 1 1 18 GLY C C -7.089 6.139 7.346 1.00 . A A . 18 GLY C 1 1
6 11700 1 1 18 GLY CA C -6.231 6.887 6.322 1.00 . A A . 18 GLY CA 1 1
6 11701 1 1 18 GLY H H -4.211 6.439 6.762 1.00 . A A . 18 GLY H 1 1
6 11702 1 1 18 GLY HA2 H -6.749 7.798 6.016 1.00 . A A . 18 GLY HA2 1 1
6 11703 1 1 18 GLY HA3 H -6.131 6.250 5.454 1.00 . A A . 18 GLY HA3 1 1
6 11704 1 1 18 GLY N N -4.883 7.195 6.798 1.00 . A A . 18 GLY N 1 1
6 11705 1 1 18 GLY O O -8.277 5.921 7.128 1.00 . A A . 18 GLY O 1 1
6 11706 1 1 19 GLY C C -7.914 3.732 9.088 1.00 . A A . 19 GLY C 1 1
6 11707 1 1 19 GLY CA C -7.204 5.012 9.545 1.00 . A A . 19 GLY CA 1 1
6 11708 1 1 19 GLY H H -5.531 5.923 8.602 1.00 . A A . 19 GLY H 1 1
6 11709 1 1 19 GLY HA2 H -6.485 4.754 10.323 1.00 . A A . 19 GLY HA2 1 1
6 11710 1 1 19 GLY HA3 H -7.937 5.688 9.984 1.00 . A A . 19 GLY HA3 1 1
6 11711 1 1 19 GLY N N -6.509 5.721 8.477 1.00 . A A . 19 GLY N 1 1
6 11712 1 1 19 GLY O O -7.288 2.663 9.061 1.00 . A A . 19 GLY O 1 1
6 11713 1 1 20 SER C C -11.289 3.104 7.602 1.00 . A A . 20 SER C 1 1
6 11714 1 1 20 SER CA C -10.032 2.677 8.383 1.00 . A A . 20 SER CA 1 1
6 11715 1 1 20 SER CB C -10.436 1.901 9.647 1.00 . A A . 20 SER CB 1 1
6 11716 1 1 20 SER H H -9.685 4.706 8.834 1.00 . A A . 20 SER H 1 1
6 11717 1 1 20 SER HA H -9.414 2.035 7.767 1.00 . A A . 20 SER HA 1 1
6 11718 1 1 20 SER HB2 H -10.965 0.994 9.357 1.00 . A A . 20 SER HB2 1 1
6 11719 1 1 20 SER HB3 H -9.541 1.601 10.187 1.00 . A A . 20 SER HB3 1 1
6 11720 1 1 20 SER HG H -10.821 3.534 10.681 1.00 . A A . 20 SER HG 1 1
6 11721 1 1 20 SER N N -9.221 3.806 8.809 1.00 . A A . 20 SER N 1 1
6 11722 1 1 20 SER O O -11.687 4.271 7.629 1.00 . A A . 20 SER O 1 1
6 11723 1 1 20 SER OG O -11.259 2.670 10.515 1.00 . A A . 20 SER OG 1 1
6 11724 1 1 21 GLY C C -13.045 2.792 4.831 1.00 . A A . 21 GLY C 1 1
6 11725 1 1 21 GLY CA C -13.232 2.317 6.263 1.00 . A A . 21 GLY CA 1 1
6 11726 1 1 21 GLY H H -11.627 1.210 7.008 1.00 . A A . 21 GLY H 1 1
6 11727 1 1 21 GLY HA2 H -13.756 1.365 6.233 1.00 . A A . 21 GLY HA2 1 1
6 11728 1 1 21 GLY HA3 H -13.840 3.005 6.822 1.00 . A A . 21 GLY HA3 1 1
6 11729 1 1 21 GLY N N -11.997 2.139 7.005 1.00 . A A . 21 GLY N 1 1
6 11730 1 1 21 GLY O O -12.546 2.019 4.015 1.00 . A A . 21 GLY O 1 1
6 11731 1 1 22 ALA C C -12.844 5.862 3.257 1.00 . A A . 22 ALA C 1 1
6 11732 1 1 22 ALA CA C -13.458 4.476 3.114 1.00 . A A . 22 ALA CA 1 1
6 11733 1 1 22 ALA CB C -14.802 4.482 2.373 1.00 . A A . 22 ALA CB 1 1
6 11734 1 1 22 ALA H H -14.028 4.574 5.148 1.00 . A A . 22 ALA H 1 1
6 11735 1 1 22 ALA HA H -12.767 3.858 2.541 1.00 . A A . 22 ALA HA 1 1
6 11736 1 1 22 ALA HB1 H -15.170 3.461 2.272 1.00 . A A . 22 ALA HB1 1 1
6 11737 1 1 22 ALA HB2 H -15.535 5.079 2.916 1.00 . A A . 22 ALA HB2 1 1
6 11738 1 1 22 ALA HB3 H -14.662 4.904 1.379 1.00 . A A . 22 ALA HB3 1 1
6 11739 1 1 22 ALA N N -13.622 3.946 4.461 1.00 . A A . 22 ALA N 1 1
6 11740 1 1 22 ALA O O -13.558 6.864 3.311 1.00 . A A . 22 ALA O 1 1
6 11741 1 1 23 ASP C C -9.983 7.359 1.996 1.00 . A A . 23 ASP C 1 1
6 11742 1 1 23 ASP CA C -10.739 7.146 3.313 1.00 . A A . 23 ASP CA 1 1
6 11743 1 1 23 ASP CB C -9.890 7.095 4.609 1.00 . A A . 23 ASP CB 1 1
6 11744 1 1 23 ASP CG C -9.527 8.485 5.164 1.00 . A A . 23 ASP CG 1 1
6 11745 1 1 23 ASP H H -10.971 5.077 3.136 1.00 . A A . 23 ASP H 1 1
6 11746 1 1 23 ASP HA H -11.422 7.986 3.415 1.00 . A A . 23 ASP HA 1 1
6 11747 1 1 23 ASP HB2 H -10.473 6.589 5.382 1.00 . A A . 23 ASP HB2 1 1
6 11748 1 1 23 ASP HB3 H -8.997 6.501 4.437 1.00 . A A . 23 ASP HB3 1 1
6 11749 1 1 23 ASP N N -11.520 5.921 3.189 1.00 . A A . 23 ASP N 1 1
6 11750 1 1 23 ASP O O -10.109 6.552 1.063 1.00 . A A . 23 ASP O 1 1
6 11751 1 1 23 ASP OD1 O -9.583 9.457 4.382 1.00 . A A . 23 ASP OD1 1 1
6 11752 1 1 23 ASP OD2 O -9.365 8.653 6.398 1.00 . A A . 23 ASP OD2 1 1
6 11753 1 1 24 ARG C C -7.714 10.024 1.005 1.00 . A A . 24 ARG C 1 1
6 11754 1 1 24 ARG CA C -8.674 8.921 0.609 1.00 . A A . 24 ARG CA 1 1
6 11755 1 1 24 ARG CB C -9.561 9.353 -0.571 1.00 . A A . 24 ARG CB 1 1
6 11756 1 1 24 ARG CD C -11.961 9.346 0.311 1.00 . A A . 24 ARG CD 1 1
6 11757 1 1 24 ARG CG C -10.810 10.175 -0.251 1.00 . A A . 24 ARG CG 1 1
6 11758 1 1 24 ARG CZ C -14.350 9.119 -0.313 1.00 . A A . 24 ARG CZ 1 1
6 11759 1 1 24 ARG H H -9.345 9.181 2.600 1.00 . A A . 24 ARG H 1 1
6 11760 1 1 24 ARG HA H -8.086 8.051 0.306 1.00 . A A . 24 ARG HA 1 1
6 11761 1 1 24 ARG HB2 H -8.954 9.975 -1.224 1.00 . A A . 24 ARG HB2 1 1
6 11762 1 1 24 ARG HB3 H -9.858 8.469 -1.133 1.00 . A A . 24 ARG HB3 1 1
6 11763 1 1 24 ARG HD2 H -11.843 8.309 -0.003 1.00 . A A . 24 ARG HD2 1 1
6 11764 1 1 24 ARG HD3 H -11.915 9.391 1.396 1.00 . A A . 24 ARG HD3 1 1
6 11765 1 1 24 ARG HE H -13.220 10.739 -0.675 1.00 . A A . 24 ARG HE 1 1
6 11766 1 1 24 ARG HG2 H -10.566 10.937 0.476 1.00 . A A . 24 ARG HG2 1 1
6 11767 1 1 24 ARG HG3 H -11.130 10.658 -1.175 1.00 . A A . 24 ARG HG3 1 1
6 11768 1 1 24 ARG HH11 H -13.905 7.734 1.144 1.00 . A A . 24 ARG HH11 1 1
6 11769 1 1 24 ARG HH12 H -15.407 7.500 0.280 1.00 . A A . 24 ARG HH12 1 1
6 11770 1 1 24 ARG HH21 H -15.086 10.407 -1.680 1.00 . A A . 24 ARG HH21 1 1
6 11771 1 1 24 ARG HH22 H -16.022 8.941 -1.509 1.00 . A A . 24 ARG HH22 1 1
6 11772 1 1 24 ARG N N -9.430 8.551 1.796 1.00 . A A . 24 ARG N 1 1
6 11773 1 1 24 ARG NE N -13.248 9.850 -0.175 1.00 . A A . 24 ARG NE 1 1
6 11774 1 1 24 ARG NH1 N -14.534 8.004 0.391 1.00 . A A . 24 ARG NH1 1 1
6 11775 1 1 24 ARG NH2 N -15.256 9.526 -1.191 1.00 . A A . 24 ARG NH2 1 1
6 11776 1 1 24 ARG O O -8.077 10.921 1.762 1.00 . A A . 24 ARG O 1 1
6 11777 1 1 25 LEU C C -4.626 11.184 -0.528 1.00 . A A . 25 LEU C 1 1
6 11778 1 1 25 LEU CA C -5.489 10.989 0.718 1.00 . A A . 25 LEU CA 1 1
6 11779 1 1 25 LEU CB C -4.689 10.555 1.965 1.00 . A A . 25 LEU CB 1 1
6 11780 1 1 25 LEU CD1 C -3.514 8.457 1.070 1.00 . A A . 25 LEU CD1 1 1
6 11781 1 1 25 LEU CD2 C -3.753 8.792 3.509 1.00 . A A . 25 LEU CD2 1 1
6 11782 1 1 25 LEU CG C -4.415 9.042 2.156 1.00 . A A . 25 LEU CG 1 1
6 11783 1 1 25 LEU H H -6.257 9.255 -0.183 1.00 . A A . 25 LEU H 1 1
6 11784 1 1 25 LEU HA H -5.961 11.949 0.957 1.00 . A A . 25 LEU HA 1 1
6 11785 1 1 25 LEU HB2 H -3.749 11.105 1.990 1.00 . A A . 25 LEU HB2 1 1
6 11786 1 1 25 LEU HB3 H -5.276 10.882 2.824 1.00 . A A . 25 LEU HB3 1 1
6 11787 1 1 25 LEU HD11 H -2.685 9.136 0.897 1.00 . A A . 25 LEU HD11 1 1
6 11788 1 1 25 LEU HD12 H -4.083 8.332 0.154 1.00 . A A . 25 LEU HD12 1 1
6 11789 1 1 25 LEU HD13 H -3.137 7.479 1.382 1.00 . A A . 25 LEU HD13 1 1
6 11790 1 1 25 LEU HD21 H -4.363 9.214 4.307 1.00 . A A . 25 LEU HD21 1 1
6 11791 1 1 25 LEU HD22 H -2.771 9.249 3.515 1.00 . A A . 25 LEU HD22 1 1
6 11792 1 1 25 LEU HD23 H -3.643 7.720 3.688 1.00 . A A . 25 LEU HD23 1 1
6 11793 1 1 25 LEU HG H -5.354 8.499 2.148 1.00 . A A . 25 LEU HG 1 1
6 11794 1 1 25 LEU N N -6.518 10.009 0.435 1.00 . A A . 25 LEU N 1 1
6 11795 1 1 25 LEU O O -4.598 10.337 -1.432 1.00 . A A . 25 LEU O 1 1
6 11796 1 1 26 ASP C C -1.755 13.292 -0.956 1.00 . A A . 26 ASP C 1 1
6 11797 1 1 26 ASP CA C -3.015 12.763 -1.617 1.00 . A A . 26 ASP CA 1 1
6 11798 1 1 26 ASP CB C -3.640 13.866 -2.491 1.00 . A A . 26 ASP CB 1 1
6 11799 1 1 26 ASP CG C -4.120 13.409 -3.866 1.00 . A A . 26 ASP CG 1 1
6 11800 1 1 26 ASP H H -4.033 12.947 0.237 1.00 . A A . 26 ASP H 1 1
6 11801 1 1 26 ASP HA H -2.711 11.935 -2.234 1.00 . A A . 26 ASP HA 1 1
6 11802 1 1 26 ASP HB2 H -4.490 14.300 -1.971 1.00 . A A . 26 ASP HB2 1 1
6 11803 1 1 26 ASP HB3 H -2.900 14.652 -2.647 1.00 . A A . 26 ASP HB3 1 1
6 11804 1 1 26 ASP N N -3.929 12.317 -0.561 1.00 . A A . 26 ASP N 1 1
6 11805 1 1 26 ASP O O -1.859 14.019 0.026 1.00 . A A . 26 ASP O 1 1
6 11806 1 1 26 ASP OD1 O -5.043 12.564 -3.925 1.00 . A A . 26 ASP OD1 1 1
6 11807 1 1 26 ASP OD2 O -3.764 14.035 -4.890 1.00 . A A . 26 ASP OD2 1 1
6 11808 1 1 27 GLY C C 0.986 14.810 -1.316 1.00 . A A . 27 GLY C 1 1
6 11809 1 1 27 GLY CA C 0.711 13.354 -0.964 1.00 . A A . 27 GLY CA 1 1
6 11810 1 1 27 GLY H H -0.558 12.333 -2.302 1.00 . A A . 27 GLY H 1 1
6 11811 1 1 27 GLY HA2 H 0.737 13.245 0.115 1.00 . A A . 27 GLY HA2 1 1
6 11812 1 1 27 GLY HA3 H 1.494 12.731 -1.395 1.00 . A A . 27 GLY HA3 1 1
6 11813 1 1 27 GLY N N -0.585 12.928 -1.484 1.00 . A A . 27 GLY N 1 1
6 11814 1 1 27 GLY O O 1.182 15.643 -0.430 1.00 . A A . 27 GLY O 1 1
6 11815 1 1 28 GLY C C 2.459 16.520 -3.947 1.00 . A A . 28 GLY C 1 1
6 11816 1 1 28 GLY CA C 1.170 16.456 -3.133 1.00 . A A . 28 GLY CA 1 1
6 11817 1 1 28 GLY H H 0.754 14.349 -3.258 1.00 . A A . 28 GLY H 1 1
6 11818 1 1 28 GLY HA2 H 0.337 16.730 -3.776 1.00 . A A . 28 GLY HA2 1 1
6 11819 1 1 28 GLY HA3 H 1.218 17.175 -2.319 1.00 . A A . 28 GLY HA3 1 1
6 11820 1 1 28 GLY N N 0.923 15.119 -2.612 1.00 . A A . 28 GLY N 1 1
6 11821 1 1 28 GLY O O 2.469 16.027 -5.079 1.00 . A A . 28 GLY O 1 1
6 11822 1 1 29 ALA C C 5.986 17.188 -3.150 1.00 . A A . 29 ALA C 1 1
6 11823 1 1 29 ALA CA C 4.802 17.273 -4.116 1.00 . A A . 29 ALA CA 1 1
6 11824 1 1 29 ALA CB C 4.815 18.593 -4.898 1.00 . A A . 29 ALA CB 1 1
6 11825 1 1 29 ALA H H 3.474 17.526 -2.481 1.00 . A A . 29 ALA H 1 1
6 11826 1 1 29 ALA HA H 4.900 16.463 -4.833 1.00 . A A . 29 ALA HA 1 1
6 11827 1 1 29 ALA HB1 H 4.007 18.608 -5.629 1.00 . A A . 29 ALA HB1 1 1
6 11828 1 1 29 ALA HB2 H 4.699 19.433 -4.214 1.00 . A A . 29 ALA HB2 1 1
6 11829 1 1 29 ALA HB3 H 5.767 18.690 -5.417 1.00 . A A . 29 ALA HB3 1 1
6 11830 1 1 29 ALA N N 3.526 17.138 -3.418 1.00 . A A . 29 ALA N 1 1
6 11831 1 1 29 ALA O O 6.336 18.187 -2.519 1.00 . A A . 29 ALA O 1 1
6 11832 1 1 30 GLY C C 8.211 14.342 -2.179 1.00 . A A . 30 GLY C 1 1
6 11833 1 1 30 GLY CA C 7.781 15.803 -2.211 1.00 . A A . 30 GLY CA 1 1
6 11834 1 1 30 GLY H H 6.307 15.244 -3.616 1.00 . A A . 30 GLY H 1 1
6 11835 1 1 30 GLY HA2 H 8.625 16.405 -2.532 1.00 . A A . 30 GLY HA2 1 1
6 11836 1 1 30 GLY HA3 H 7.492 16.115 -1.209 1.00 . A A . 30 GLY HA3 1 1
6 11837 1 1 30 GLY N N 6.644 16.031 -3.081 1.00 . A A . 30 GLY N 1 1
6 11838 1 1 30 GLY O O 8.094 13.590 -3.152 1.00 . A A . 30 GLY O 1 1
6 11839 1 1 31 ASP C C 8.546 12.330 0.614 1.00 . A A . 31 ASP C 1 1
6 11840 1 1 31 ASP CA C 9.310 12.653 -0.662 1.00 . A A . 31 ASP CA 1 1
6 11841 1 1 31 ASP CB C 10.831 12.706 -0.467 1.00 . A A . 31 ASP CB 1 1
6 11842 1 1 31 ASP CG C 11.465 11.318 -0.556 1.00 . A A . 31 ASP CG 1 1
6 11843 1 1 31 ASP H H 8.850 14.633 -0.320 1.00 . A A . 31 ASP H 1 1
6 11844 1 1 31 ASP HA H 9.024 11.961 -1.423 1.00 . A A . 31 ASP HA 1 1
6 11845 1 1 31 ASP HB2 H 11.260 13.312 -1.256 1.00 . A A . 31 ASP HB2 1 1
6 11846 1 1 31 ASP HB3 H 11.075 13.205 0.480 1.00 . A A . 31 ASP HB3 1 1
6 11847 1 1 31 ASP N N 8.803 13.958 -1.059 1.00 . A A . 31 ASP N 1 1
6 11848 1 1 31 ASP O O 9.094 12.051 1.678 1.00 . A A . 31 ASP O 1 1
6 11849 1 1 31 ASP OD1 O 11.749 10.865 -1.693 1.00 . A A . 31 ASP OD1 1 1
6 11850 1 1 31 ASP OD2 O 11.810 10.744 0.504 1.00 . A A . 31 ASP OD2 1 1
6 11851 1 1 32 ASP C C 5.784 10.980 1.641 1.00 . A A . 32 ASP C 1 1
6 11852 1 1 32 ASP CA C 6.258 12.423 1.593 1.00 . A A . 32 ASP CA 1 1
6 11853 1 1 32 ASP CB C 5.112 13.443 1.426 1.00 . A A . 32 ASP CB 1 1
6 11854 1 1 32 ASP CG C 5.558 14.809 0.861 1.00 . A A . 32 ASP CG 1 1
6 11855 1 1 32 ASP H H 6.883 12.753 -0.391 1.00 . A A . 32 ASP H 1 1
6 11856 1 1 32 ASP HA H 6.732 12.685 2.544 1.00 . A A . 32 ASP HA 1 1
6 11857 1 1 32 ASP HB2 H 4.352 12.994 0.795 1.00 . A A . 32 ASP HB2 1 1
6 11858 1 1 32 ASP HB3 H 4.643 13.607 2.398 1.00 . A A . 32 ASP HB3 1 1
6 11859 1 1 32 ASP N N 7.242 12.554 0.532 1.00 . A A . 32 ASP N 1 1
6 11860 1 1 32 ASP O O 6.053 10.187 0.730 1.00 . A A . 32 ASP O 1 1
6 11861 1 1 32 ASP OD1 O 6.652 15.294 1.229 1.00 . A A . 32 ASP OD1 1 1
6 11862 1 1 32 ASP OD2 O 4.824 15.341 -0.010 1.00 . A A . 32 ASP OD2 1 1
6 11863 1 1 33 ILE C C 3.156 9.283 3.227 1.00 . A A . 33 ILE C 1 1
6 11864 1 1 33 ILE CA C 4.647 9.247 2.921 1.00 . A A . 33 ILE CA 1 1
6 11865 1 1 33 ILE CB C 5.516 8.487 3.948 1.00 . A A . 33 ILE CB 1 1
6 11866 1 1 33 ILE CD1 C 6.462 10.101 5.778 1.00 . A A . 33 ILE CD1 1 1
6 11867 1 1 33 ILE CG1 C 5.460 9.001 5.404 1.00 . A A . 33 ILE CG1 1 1
6 11868 1 1 33 ILE CG2 C 6.969 8.402 3.438 1.00 . A A . 33 ILE CG2 1 1
6 11869 1 1 33 ILE H H 4.921 11.283 3.459 1.00 . A A . 33 ILE H 1 1
6 11870 1 1 33 ILE HA H 4.750 8.701 1.983 1.00 . A A . 33 ILE HA 1 1
6 11871 1 1 33 ILE HB H 5.117 7.473 3.967 1.00 . A A . 33 ILE HB 1 1
6 11872 1 1 33 ILE HD11 H 6.473 10.892 5.034 1.00 . A A . 33 ILE HD11 1 1
6 11873 1 1 33 ILE HD12 H 6.197 10.531 6.741 1.00 . A A . 33 ILE HD12 1 1
6 11874 1 1 33 ILE HD13 H 7.463 9.680 5.845 1.00 . A A . 33 ILE HD13 1 1
6 11875 1 1 33 ILE HG12 H 4.459 9.362 5.606 1.00 . A A . 33 ILE HG12 1 1
6 11876 1 1 33 ILE HG13 H 5.633 8.161 6.078 1.00 . A A . 33 ILE HG13 1 1
6 11877 1 1 33 ILE HG21 H 7.500 9.348 3.545 1.00 . A A . 33 ILE HG21 1 1
6 11878 1 1 33 ILE HG22 H 7.503 7.609 3.957 1.00 . A A . 33 ILE HG22 1 1
6 11879 1 1 33 ILE HG23 H 6.954 8.210 2.372 1.00 . A A . 33 ILE HG23 1 1
6 11880 1 1 33 ILE N N 5.136 10.602 2.737 1.00 . A A . 33 ILE N 1 1
6 11881 1 1 33 ILE O O 2.641 10.226 3.826 1.00 . A A . 33 ILE O 1 1
6 11882 1 1 34 LEU C C 0.646 6.716 3.315 1.00 . A A . 34 LEU C 1 1
6 11883 1 1 34 LEU CA C 1.001 8.161 2.996 1.00 . A A . 34 LEU CA 1 1
6 11884 1 1 34 LEU CB C 0.212 8.805 1.853 1.00 . A A . 34 LEU CB 1 1
6 11885 1 1 34 LEU CD1 C -0.475 8.130 -0.481 1.00 . A A . 34 LEU CD1 1 1
6 11886 1 1 34 LEU CD2 C 1.586 9.489 -0.189 1.00 . A A . 34 LEU CD2 1 1
6 11887 1 1 34 LEU CG C 0.697 8.416 0.458 1.00 . A A . 34 LEU CG 1 1
6 11888 1 1 34 LEU H H 2.859 7.489 2.291 1.00 . A A . 34 LEU H 1 1
6 11889 1 1 34 LEU HA H 0.751 8.743 3.861 1.00 . A A . 34 LEU HA 1 1
6 11890 1 1 34 LEU HB2 H -0.827 8.527 1.994 1.00 . A A . 34 LEU HB2 1 1
6 11891 1 1 34 LEU HB3 H 0.298 9.881 1.949 1.00 . A A . 34 LEU HB3 1 1
6 11892 1 1 34 LEU HD11 H -1.096 7.351 -0.040 1.00 . A A . 34 LEU HD11 1 1
6 11893 1 1 34 LEU HD12 H -0.110 7.782 -1.445 1.00 . A A . 34 LEU HD12 1 1
6 11894 1 1 34 LEU HD13 H -1.059 9.038 -0.625 1.00 . A A . 34 LEU HD13 1 1
6 11895 1 1 34 LEU HD21 H 1.932 9.150 -1.165 1.00 . A A . 34 LEU HD21 1 1
6 11896 1 1 34 LEU HD22 H 2.461 9.683 0.429 1.00 . A A . 34 LEU HD22 1 1
6 11897 1 1 34 LEU HD23 H 1.034 10.419 -0.310 1.00 . A A . 34 LEU HD23 1 1
6 11898 1 1 34 LEU HG H 1.281 7.526 0.607 1.00 . A A . 34 LEU HG 1 1
6 11899 1 1 34 LEU N N 2.432 8.260 2.787 1.00 . A A . 34 LEU N 1 1
6 11900 1 1 34 LEU O O 1.035 5.787 2.603 1.00 . A A . 34 LEU O 1 1
6 11901 1 1 35 ASP C C -2.037 5.167 4.653 1.00 . A A . 35 ASP C 1 1
6 11902 1 1 35 ASP CA C -0.539 5.270 4.931 1.00 . A A . 35 ASP CA 1 1
6 11903 1 1 35 ASP CB C -0.277 5.184 6.458 1.00 . A A . 35 ASP CB 1 1
6 11904 1 1 35 ASP CG C 1.097 5.515 7.065 1.00 . A A . 35 ASP CG 1 1
6 11905 1 1 35 ASP H H -0.386 7.339 4.954 1.00 . A A . 35 ASP H 1 1
6 11906 1 1 35 ASP HA H -0.032 4.474 4.403 1.00 . A A . 35 ASP HA 1 1
6 11907 1 1 35 ASP HB2 H -0.948 5.859 6.957 1.00 . A A . 35 ASP HB2 1 1
6 11908 1 1 35 ASP HB3 H -0.548 4.179 6.768 1.00 . A A . 35 ASP HB3 1 1
6 11909 1 1 35 ASP N N -0.093 6.537 4.405 1.00 . A A . 35 ASP N 1 1
6 11910 1 1 35 ASP O O -2.854 5.687 5.419 1.00 . A A . 35 ASP O 1 1
6 11911 1 1 35 ASP OD1 O 1.901 6.274 6.499 1.00 . A A . 35 ASP OD1 1 1
6 11912 1 1 35 ASP OD2 O 1.325 4.991 8.190 1.00 . A A . 35 ASP OD2 1 1
6 11913 1 1 36 GLY C C -4.752 3.759 4.232 1.00 . A A . 36 GLY C 1 1
6 11914 1 1 36 GLY CA C -3.774 4.213 3.150 1.00 . A A . 36 GLY CA 1 1
6 11915 1 1 36 GLY H H -1.670 4.022 3.031 1.00 . A A . 36 GLY H 1 1
6 11916 1 1 36 GLY HA2 H -4.146 5.145 2.720 1.00 . A A . 36 GLY HA2 1 1
6 11917 1 1 36 GLY HA3 H -3.771 3.461 2.359 1.00 . A A . 36 GLY HA3 1 1
6 11918 1 1 36 GLY N N -2.398 4.420 3.606 1.00 . A A . 36 GLY N 1 1
6 11919 1 1 36 GLY O O -5.907 4.189 4.236 1.00 . A A . 36 GLY O 1 1
6 11920 1 1 37 GLY C C -5.755 1.122 5.878 1.00 . A A . 37 GLY C 1 1
6 11921 1 1 37 GLY CA C -5.100 2.442 6.279 1.00 . A A . 37 GLY CA 1 1
6 11922 1 1 37 GLY H H -3.338 2.635 5.133 1.00 . A A . 37 GLY H 1 1
6 11923 1 1 37 GLY HA2 H -4.465 2.281 7.147 1.00 . A A . 37 GLY HA2 1 1
6 11924 1 1 37 GLY HA3 H -5.862 3.175 6.527 1.00 . A A . 37 GLY HA3 1 1
6 11925 1 1 37 GLY N N -4.287 2.956 5.193 1.00 . A A . 37 GLY N 1 1
6 11926 1 1 37 GLY O O -5.233 0.393 5.034 1.00 . A A . 37 GLY O 1 1
6 11927 1 1 38 ALA C C -8.870 -0.060 5.622 1.00 . A A . 38 ALA C 1 1
6 11928 1 1 38 ALA CA C -7.587 -0.470 6.338 1.00 . A A . 38 ALA CA 1 1
6 11929 1 1 38 ALA CB C -7.971 -1.101 7.685 1.00 . A A . 38 ALA CB 1 1
6 11930 1 1 38 ALA H H -7.183 1.410 7.254 1.00 . A A . 38 ALA H 1 1
6 11931 1 1 38 ALA HA H -7.029 -1.191 5.713 1.00 . A A . 38 ALA HA 1 1
6 11932 1 1 38 ALA HB1 H -8.755 -0.511 8.162 1.00 . A A . 38 ALA HB1 1 1
6 11933 1 1 38 ALA HB2 H -8.330 -2.117 7.529 1.00 . A A . 38 ALA HB2 1 1
6 11934 1 1 38 ALA HB3 H -7.118 -1.114 8.355 1.00 . A A . 38 ALA HB3 1 1
6 11935 1 1 38 ALA N N -6.816 0.745 6.587 1.00 . A A . 38 ALA N 1 1
6 11936 1 1 38 ALA O O -9.296 1.092 5.699 1.00 . A A . 38 ALA O 1 1
6 11937 1 1 39 GLY C C -10.527 -0.516 2.936 1.00 . A A . 39 GLY C 1 1
6 11938 1 1 39 GLY CA C -10.842 -0.726 4.406 1.00 . A A . 39 GLY CA 1 1
6 11939 1 1 39 GLY H H -9.246 -1.966 5.038 1.00 . A A . 39 GLY H 1 1
6 11940 1 1 39 GLY HA2 H -11.528 -1.550 4.526 1.00 . A A . 39 GLY HA2 1 1
6 11941 1 1 39 GLY HA3 H -11.305 0.163 4.824 1.00 . A A . 39 GLY HA3 1 1
6 11942 1 1 39 GLY N N -9.613 -1.031 5.104 1.00 . A A . 39 GLY N 1 1
6 11943 1 1 39 GLY O O -9.503 -0.985 2.449 1.00 . A A . 39 GLY O 1 1
6 11944 1 1 40 ARG C C -10.935 1.798 0.663 1.00 . A A . 40 ARG C 1 1
6 11945 1 1 40 ARG CA C -11.283 0.323 0.785 1.00 . A A . 40 ARG CA 1 1
6 11946 1 1 40 ARG CB C -12.549 -0.122 0.046 1.00 . A A . 40 ARG CB 1 1
6 11947 1 1 40 ARG CD C -14.997 -0.420 0.696 1.00 . A A . 40 ARG CD 1 1
6 11948 1 1 40 ARG CG C -13.875 0.578 0.408 1.00 . A A . 40 ARG CG 1 1
6 11949 1 1 40 ARG CZ C -17.195 0.562 1.487 1.00 . A A . 40 ARG CZ 1 1
6 11950 1 1 40 ARG H H -12.292 0.437 2.619 1.00 . A A . 40 ARG H 1 1
6 11951 1 1 40 ARG HA H -10.443 -0.263 0.400 1.00 . A A . 40 ARG HA 1 1
6 11952 1 1 40 ARG HB2 H -12.378 0.014 -1.014 1.00 . A A . 40 ARG HB2 1 1
6 11953 1 1 40 ARG HB3 H -12.653 -1.186 0.230 1.00 . A A . 40 ARG HB3 1 1
6 11954 1 1 40 ARG HD2 H -14.910 -1.270 0.020 1.00 . A A . 40 ARG HD2 1 1
6 11955 1 1 40 ARG HD3 H -14.846 -0.790 1.707 1.00 . A A . 40 ARG HD3 1 1
6 11956 1 1 40 ARG HE H -16.517 0.489 -0.427 1.00 . A A . 40 ARG HE 1 1
6 11957 1 1 40 ARG HG2 H -13.770 1.218 1.285 1.00 . A A . 40 ARG HG2 1 1
6 11958 1 1 40 ARG HG3 H -14.155 1.200 -0.439 1.00 . A A . 40 ARG HG3 1 1
6 11959 1 1 40 ARG HH11 H -16.542 -0.758 2.895 1.00 . A A . 40 ARG HH11 1 1
6 11960 1 1 40 ARG HH12 H -17.801 0.283 3.440 1.00 . A A . 40 ARG HH12 1 1
6 11961 1 1 40 ARG HH21 H -18.221 1.891 0.311 1.00 . A A . 40 ARG HH21 1 1
6 11962 1 1 40 ARG HH22 H -18.763 1.787 1.955 1.00 . A A . 40 ARG HH22 1 1
6 11963 1 1 40 ARG N N -11.467 0.056 2.190 1.00 . A A . 40 ARG N 1 1
6 11964 1 1 40 ARG NE N -16.317 0.224 0.530 1.00 . A A . 40 ARG NE 1 1
6 11965 1 1 40 ARG NH1 N -17.145 0.046 2.705 1.00 . A A . 40 ARG NH1 1 1
6 11966 1 1 40 ARG NH2 N -18.149 1.445 1.220 1.00 . A A . 40 ARG NH2 1 1
6 11967 1 1 40 ARG O O -11.824 2.650 0.565 1.00 . A A . 40 ARG O 1 1
6 11968 1 1 41 ASP C C -8.620 3.666 -0.971 1.00 . A A . 41 ASP C 1 1
6 11969 1 1 41 ASP CA C -9.128 3.459 0.449 1.00 . A A . 41 ASP CA 1 1
6 11970 1 1 41 ASP CB C -8.121 3.812 1.563 1.00 . A A . 41 ASP CB 1 1
6 11971 1 1 41 ASP CG C -6.860 4.533 1.072 1.00 . A A . 41 ASP CG 1 1
6 11972 1 1 41 ASP H H -8.922 1.399 0.650 1.00 . A A . 41 ASP H 1 1
6 11973 1 1 41 ASP HA H -9.955 4.154 0.575 1.00 . A A . 41 ASP HA 1 1
6 11974 1 1 41 ASP HB2 H -8.632 4.473 2.262 1.00 . A A . 41 ASP HB2 1 1
6 11975 1 1 41 ASP HB3 H -7.832 2.912 2.105 1.00 . A A . 41 ASP HB3 1 1
6 11976 1 1 41 ASP N N -9.652 2.104 0.575 1.00 . A A . 41 ASP N 1 1
6 11977 1 1 41 ASP O O -8.576 2.743 -1.795 1.00 . A A . 41 ASP O 1 1
6 11978 1 1 41 ASP OD1 O -6.935 5.759 0.824 1.00 . A A . 41 ASP OD1 1 1
6 11979 1 1 41 ASP OD2 O -5.822 3.862 0.922 1.00 . A A . 41 ASP OD2 1 1
6 11980 1 1 42 ARG C C -6.819 6.329 -2.370 1.00 . A A . 42 ARG C 1 1
6 11981 1 1 42 ARG CA C -7.983 5.379 -2.605 1.00 . A A . 42 ARG CA 1 1
6 11982 1 1 42 ARG CB C -9.151 6.039 -3.303 1.00 . A A . 42 ARG CB 1 1
6 11983 1 1 42 ARG CD C -8.572 7.941 -4.840 1.00 . A A . 42 ARG CD 1 1
6 11984 1 1 42 ARG CG C -8.778 6.427 -4.735 1.00 . A A . 42 ARG CG 1 1
6 11985 1 1 42 ARG CZ C -8.779 9.126 -7.036 1.00 . A A . 42 ARG CZ 1 1
6 11986 1 1 42 ARG H H -8.520 5.638 -0.612 1.00 . A A . 42 ARG H 1 1
6 11987 1 1 42 ARG HA H -7.636 4.508 -3.172 1.00 . A A . 42 ARG HA 1 1
6 11988 1 1 42 ARG HB2 H -9.944 5.305 -3.263 1.00 . A A . 42 ARG HB2 1 1
6 11989 1 1 42 ARG HB3 H -9.492 6.911 -2.746 1.00 . A A . 42 ARG HB3 1 1
6 11990 1 1 42 ARG HD2 H -9.509 8.425 -4.581 1.00 . A A . 42 ARG HD2 1 1
6 11991 1 1 42 ARG HD3 H -7.819 8.265 -4.126 1.00 . A A . 42 ARG HD3 1 1
6 11992 1 1 42 ARG HE H -7.189 8.021 -6.413 1.00 . A A . 42 ARG HE 1 1
6 11993 1 1 42 ARG HG2 H -7.877 5.899 -5.043 1.00 . A A . 42 ARG HG2 1 1
6 11994 1 1 42 ARG HG3 H -9.582 6.126 -5.393 1.00 . A A . 42 ARG HG3 1 1
6 11995 1 1 42 ARG HH11 H -10.133 9.843 -5.696 1.00 . A A . 42 ARG HH11 1 1
6 11996 1 1 42 ARG HH12 H -10.291 10.449 -7.335 1.00 . A A . 42 ARG HH12 1 1
6 11997 1 1 42 ARG HH21 H -7.471 8.824 -8.583 1.00 . A A . 42 ARG HH21 1 1
6 11998 1 1 42 ARG HH22 H -8.783 9.897 -8.918 1.00 . A A . 42 ARG HH22 1 1
6 11999 1 1 42 ARG N N -8.467 4.930 -1.332 1.00 . A A . 42 ARG N 1 1
6 12000 1 1 42 ARG NE N -8.129 8.333 -6.182 1.00 . A A . 42 ARG NE 1 1
6 12001 1 1 42 ARG NH1 N -9.875 9.788 -6.685 1.00 . A A . 42 ARG NH1 1 1
6 12002 1 1 42 ARG NH2 N -8.333 9.250 -8.276 1.00 . A A . 42 ARG NH2 1 1
6 12003 1 1 42 ARG O O -7.027 7.494 -2.015 1.00 . A A . 42 ARG O 1 1
6 12004 1 1 43 LEU C C -3.859 7.038 -3.829 1.00 . A A . 43 LEU C 1 1
6 12005 1 1 43 LEU CA C -4.396 6.612 -2.465 1.00 . A A . 43 LEU CA 1 1
6 12006 1 1 43 LEU CB C -3.387 5.790 -1.660 1.00 . A A . 43 LEU CB 1 1
6 12007 1 1 43 LEU CD1 C -1.533 4.238 -2.342 1.00 . A A . 43 LEU CD1 1 1
6 12008 1 1 43 LEU CD2 C -3.464 3.314 -1.109 1.00 . A A . 43 LEU CD2 1 1
6 12009 1 1 43 LEU CG C -3.048 4.357 -2.139 1.00 . A A . 43 LEU CG 1 1
6 12010 1 1 43 LEU H H -5.449 4.895 -2.913 1.00 . A A . 43 LEU H 1 1
6 12011 1 1 43 LEU HA H -4.613 7.510 -1.887 1.00 . A A . 43 LEU HA 1 1
6 12012 1 1 43 LEU HB2 H -2.481 6.373 -1.685 1.00 . A A . 43 LEU HB2 1 1
6 12013 1 1 43 LEU HB3 H -3.730 5.754 -0.626 1.00 . A A . 43 LEU HB3 1 1
6 12014 1 1 43 LEU HD11 H -1.012 4.436 -1.405 1.00 . A A . 43 LEU HD11 1 1
6 12015 1 1 43 LEU HD12 H -1.198 4.954 -3.093 1.00 . A A . 43 LEU HD12 1 1
6 12016 1 1 43 LEU HD13 H -1.273 3.237 -2.674 1.00 . A A . 43 LEU HD13 1 1
6 12017 1 1 43 LEU HD21 H -3.082 3.560 -0.118 1.00 . A A . 43 LEU HD21 1 1
6 12018 1 1 43 LEU HD22 H -3.105 2.330 -1.404 1.00 . A A . 43 LEU HD22 1 1
6 12019 1 1 43 LEU HD23 H -4.551 3.270 -1.079 1.00 . A A . 43 LEU HD23 1 1
6 12020 1 1 43 LEU HG H -3.579 4.106 -3.060 1.00 . A A . 43 LEU HG 1 1
6 12021 1 1 43 LEU N N -5.608 5.850 -2.622 1.00 . A A . 43 LEU N 1 1
6 12022 1 1 43 LEU O O -3.812 6.237 -4.763 1.00 . A A . 43 LEU O 1 1
6 12023 1 1 44 SER C C -1.827 9.871 -4.592 1.00 . A A . 44 SER C 1 1
6 12024 1 1 44 SER CA C -2.928 8.949 -5.124 1.00 . A A . 44 SER CA 1 1
6 12025 1 1 44 SER CB C -3.996 9.700 -5.950 1.00 . A A . 44 SER CB 1 1
6 12026 1 1 44 SER H H -3.557 8.916 -3.119 1.00 . A A . 44 SER H 1 1
6 12027 1 1 44 SER HA H -2.474 8.193 -5.763 1.00 . A A . 44 SER HA 1 1
6 12028 1 1 44 SER HB2 H -4.103 10.716 -5.574 1.00 . A A . 44 SER HB2 1 1
6 12029 1 1 44 SER HB3 H -3.659 9.758 -6.987 1.00 . A A . 44 SER HB3 1 1
6 12030 1 1 44 SER HG H -5.657 9.372 -5.046 1.00 . A A . 44 SER HG 1 1
6 12031 1 1 44 SER N N -3.489 8.317 -3.932 1.00 . A A . 44 SER N 1 1
6 12032 1 1 44 SER O O -2.116 10.995 -4.188 1.00 . A A . 44 SER O 1 1
6 12033 1 1 44 SER OG O -5.282 9.093 -5.906 1.00 . A A . 44 SER OG 1 1
6 12034 1 1 45 GLY C C 0.701 11.434 -4.752 1.00 . A A . 45 GLY C 1 1
6 12035 1 1 45 GLY CA C 0.528 10.151 -3.953 1.00 . A A . 45 GLY CA 1 1
6 12036 1 1 45 GLY H H -0.387 8.452 -4.827 1.00 . A A . 45 GLY H 1 1
6 12037 1 1 45 GLY HA2 H 0.354 10.398 -2.907 1.00 . A A . 45 GLY HA2 1 1
6 12038 1 1 45 GLY HA3 H 1.442 9.562 -4.022 1.00 . A A . 45 GLY HA3 1 1
6 12039 1 1 45 GLY N N -0.594 9.380 -4.467 1.00 . A A . 45 GLY N 1 1
6 12040 1 1 45 GLY O O 0.448 12.538 -4.249 1.00 . A A . 45 GLY O 1 1
6 12041 1 1 46 GLY C C 2.672 12.252 -7.501 1.00 . A A . 46 GLY C 1 1
6 12042 1 1 46 GLY CA C 1.240 12.342 -6.982 1.00 . A A . 46 GLY CA 1 1
6 12043 1 1 46 GLY H H 1.197 10.315 -6.340 1.00 . A A . 46 GLY H 1 1
6 12044 1 1 46 GLY HA2 H 0.542 12.257 -7.805 1.00 . A A . 46 GLY HA2 1 1
6 12045 1 1 46 GLY HA3 H 1.108 13.301 -6.492 1.00 . A A . 46 GLY HA3 1 1
6 12046 1 1 46 GLY N N 1.005 11.265 -6.032 1.00 . A A . 46 GLY N 1 1
6 12047 1 1 46 GLY O O 3.481 11.535 -6.936 1.00 . A A . 46 GLY O 1 1
6 12048 1 1 47 ALA C C 5.393 13.441 -8.144 1.00 . A A . 47 ALA C 1 1
6 12049 1 1 47 ALA CA C 4.327 13.000 -9.157 1.00 . A A . 47 ALA CA 1 1
6 12050 1 1 47 ALA CB C 4.320 13.894 -10.409 1.00 . A A . 47 ALA CB 1 1
6 12051 1 1 47 ALA H H 2.277 13.595 -8.969 1.00 . A A . 47 ALA H 1 1
6 12052 1 1 47 ALA HA H 4.537 11.982 -9.474 1.00 . A A . 47 ALA HA 1 1
6 12053 1 1 47 ALA HB1 H 3.570 13.535 -11.113 1.00 . A A . 47 ALA HB1 1 1
6 12054 1 1 47 ALA HB2 H 4.096 14.925 -10.140 1.00 . A A . 47 ALA HB2 1 1
6 12055 1 1 47 ALA HB3 H 5.297 13.846 -10.884 1.00 . A A . 47 ALA HB3 1 1
6 12056 1 1 47 ALA N N 2.995 13.024 -8.553 1.00 . A A . 47 ALA N 1 1
6 12057 1 1 47 ALA O O 5.560 14.630 -7.877 1.00 . A A . 47 ALA O 1 1
6 12058 1 1 48 GLY C C 7.582 11.119 -6.268 1.00 . A A . 48 GLY C 1 1
6 12059 1 1 48 GLY CA C 7.225 12.549 -6.679 1.00 . A A . 48 GLY CA 1 1
6 12060 1 1 48 GLY H H 5.944 11.497 -7.903 1.00 . A A . 48 GLY H 1 1
6 12061 1 1 48 GLY HA2 H 8.102 13.019 -7.126 1.00 . A A . 48 GLY HA2 1 1
6 12062 1 1 48 GLY HA3 H 6.900 13.114 -5.809 1.00 . A A . 48 GLY HA3 1 1
6 12063 1 1 48 GLY N N 6.152 12.456 -7.649 1.00 . A A . 48 GLY N 1 1
6 12064 1 1 48 GLY O O 7.059 10.168 -6.847 1.00 . A A . 48 GLY O 1 1
6 12065 1 1 49 ALA C C 8.268 9.402 -3.489 1.00 . A A . 49 ALA C 1 1
6 12066 1 1 49 ALA CA C 8.922 9.643 -4.847 1.00 . A A . 49 ALA CA 1 1
6 12067 1 1 49 ALA CB C 10.451 9.543 -4.831 1.00 . A A . 49 ALA CB 1 1
6 12068 1 1 49 ALA H H 8.908 11.755 -4.860 1.00 . A A . 49 ALA H 1 1
6 12069 1 1 49 ALA HA H 8.558 8.885 -5.547 1.00 . A A . 49 ALA HA 1 1
6 12070 1 1 49 ALA HB1 H 10.870 10.137 -4.025 1.00 . A A . 49 ALA HB1 1 1
6 12071 1 1 49 ALA HB2 H 10.722 8.506 -4.675 1.00 . A A . 49 ALA HB2 1 1
6 12072 1 1 49 ALA HB3 H 10.859 9.874 -5.785 1.00 . A A . 49 ALA HB3 1 1
6 12073 1 1 49 ALA N N 8.503 10.954 -5.319 1.00 . A A . 49 ALA N 1 1
6 12074 1 1 49 ALA O O 8.811 9.754 -2.443 1.00 . A A . 49 ALA O 1 1
6 12075 1 1 50 ASP C C 6.528 7.264 -1.812 1.00 . A A . 50 ASP C 1 1
6 12076 1 1 50 ASP CA C 6.174 8.638 -2.373 1.00 . A A . 50 ASP CA 1 1
6 12077 1 1 50 ASP CB C 4.675 8.674 -2.685 1.00 . A A . 50 ASP CB 1 1
6 12078 1 1 50 ASP CG C 4.244 7.751 -3.826 1.00 . A A . 50 ASP CG 1 1
6 12079 1 1 50 ASP H H 6.635 8.681 -4.420 1.00 . A A . 50 ASP H 1 1
6 12080 1 1 50 ASP HA H 6.366 9.396 -1.602 1.00 . A A . 50 ASP HA 1 1
6 12081 1 1 50 ASP HB2 H 4.121 8.387 -1.791 1.00 . A A . 50 ASP HB2 1 1
6 12082 1 1 50 ASP HB3 H 4.394 9.699 -2.889 1.00 . A A . 50 ASP HB3 1 1
6 12083 1 1 50 ASP N N 7.016 8.960 -3.524 1.00 . A A . 50 ASP N 1 1
6 12084 1 1 50 ASP O O 7.350 6.531 -2.357 1.00 . A A . 50 ASP O 1 1
6 12085 1 1 50 ASP OD1 O 4.719 6.602 -3.884 1.00 . A A . 50 ASP OD1 1 1
6 12086 1 1 50 ASP OD2 O 3.397 8.229 -4.620 1.00 . A A . 50 ASP OD2 1 1
6 12087 1 1 51 THR C C 4.877 5.238 0.608 1.00 . A A . 51 THR C 1 1
6 12088 1 1 51 THR CA C 6.253 5.684 0.060 1.00 . A A . 51 THR CA 1 1
6 12089 1 1 51 THR CB C 7.402 5.882 1.094 1.00 . A A . 51 THR CB 1 1
6 12090 1 1 51 THR CG2 C 8.388 4.737 1.354 1.00 . A A . 51 THR CG2 1 1
6 12091 1 1 51 THR H H 5.349 7.619 -0.240 1.00 . A A . 51 THR H 1 1
6 12092 1 1 51 THR HA H 6.552 4.957 -0.688 1.00 . A A . 51 THR HA 1 1
6 12093 1 1 51 THR HB H 6.938 6.149 2.040 1.00 . A A . 51 THR HB 1 1
6 12094 1 1 51 THR HG1 H 7.800 7.581 0.228 1.00 . A A . 51 THR HG1 1 1
6 12095 1 1 51 THR HG21 H 9.229 5.110 1.938 1.00 . A A . 51 THR HG21 1 1
6 12096 1 1 51 THR HG22 H 8.768 4.344 0.413 1.00 . A A . 51 THR HG22 1 1
6 12097 1 1 51 THR HG23 H 7.926 3.964 1.948 1.00 . A A . 51 THR HG23 1 1
6 12098 1 1 51 THR N N 6.022 6.963 -0.619 1.00 . A A . 51 THR N 1 1
6 12099 1 1 51 THR O O 4.382 5.844 1.565 1.00 . A A . 51 THR O 1 1
6 12100 1 1 51 THR OG1 O 8.303 6.905 0.700 1.00 . A A . 51 THR OG1 1 1
6 12101 1 1 52 PHE C C 2.969 2.788 1.586 1.00 . A A . 52 PHE C 1 1
6 12102 1 1 52 PHE CA C 2.880 3.781 0.435 1.00 . A A . 52 PHE CA 1 1
6 12103 1 1 52 PHE CB C 2.097 3.146 -0.723 1.00 . A A . 52 PHE CB 1 1
6 12104 1 1 52 PHE CD1 C 1.692 5.364 -1.919 1.00 . A A . 52 PHE CD1 1 1
6 12105 1 1 52 PHE CD2 C 2.032 3.342 -3.228 1.00 . A A . 52 PHE CD2 1 1
6 12106 1 1 52 PHE CE1 C 1.607 6.107 -3.109 1.00 . A A . 52 PHE CE1 1 1
6 12107 1 1 52 PHE CE2 C 1.965 4.087 -4.409 1.00 . A A . 52 PHE CE2 1 1
6 12108 1 1 52 PHE CG C 1.933 3.977 -1.978 1.00 . A A . 52 PHE CG 1 1
6 12109 1 1 52 PHE CZ C 1.777 5.470 -4.348 1.00 . A A . 52 PHE CZ 1 1
6 12110 1 1 52 PHE H H 4.614 3.721 -0.785 1.00 . A A . 52 PHE H 1 1
6 12111 1 1 52 PHE HA H 2.322 4.659 0.763 1.00 . A A . 52 PHE HA 1 1
6 12112 1 1 52 PHE HB2 H 2.585 2.212 -1.000 1.00 . A A . 52 PHE HB2 1 1
6 12113 1 1 52 PHE HB3 H 1.100 2.899 -0.364 1.00 . A A . 52 PHE HB3 1 1
6 12114 1 1 52 PHE HD1 H 1.606 5.877 -0.978 1.00 . A A . 52 PHE HD1 1 1
6 12115 1 1 52 PHE HD2 H 2.204 2.287 -3.299 1.00 . A A . 52 PHE HD2 1 1
6 12116 1 1 52 PHE HE1 H 1.490 7.179 -3.099 1.00 . A A . 52 PHE HE1 1 1
6 12117 1 1 52 PHE HE2 H 2.104 3.622 -5.369 1.00 . A A . 52 PHE HE2 1 1
6 12118 1 1 52 PHE HZ H 1.838 6.039 -5.264 1.00 . A A . 52 PHE HZ 1 1
6 12119 1 1 52 PHE N N 4.210 4.234 0.004 1.00 . A A . 52 PHE N 1 1
6 12120 1 1 52 PHE O O 3.497 1.682 1.426 1.00 . A A . 52 PHE O 1 1
6 12121 1 1 53 VAL C C 1.231 1.430 4.011 1.00 . A A . 53 VAL C 1 1
6 12122 1 1 53 VAL CA C 2.480 2.313 3.938 1.00 . A A . 53 VAL CA 1 1
6 12123 1 1 53 VAL CB C 2.644 3.159 5.218 1.00 . A A . 53 VAL CB 1 1
6 12124 1 1 53 VAL CG1 C 3.024 2.234 6.385 1.00 . A A . 53 VAL CG1 1 1
6 12125 1 1 53 VAL CG2 C 3.723 4.246 5.078 1.00 . A A . 53 VAL CG2 1 1
6 12126 1 1 53 VAL H H 2.022 4.085 2.833 1.00 . A A . 53 VAL H 1 1
6 12127 1 1 53 VAL HA H 3.356 1.668 3.841 1.00 . A A . 53 VAL HA 1 1
6 12128 1 1 53 VAL HB H 1.695 3.645 5.456 1.00 . A A . 53 VAL HB 1 1
6 12129 1 1 53 VAL HG11 H 3.928 1.672 6.151 1.00 . A A . 53 VAL HG11 1 1
6 12130 1 1 53 VAL HG12 H 3.195 2.830 7.278 1.00 . A A . 53 VAL HG12 1 1
6 12131 1 1 53 VAL HG13 H 2.210 1.538 6.587 1.00 . A A . 53 VAL HG13 1 1
6 12132 1 1 53 VAL HG21 H 3.830 4.780 6.020 1.00 . A A . 53 VAL HG21 1 1
6 12133 1 1 53 VAL HG22 H 4.677 3.804 4.829 1.00 . A A . 53 VAL HG22 1 1
6 12134 1 1 53 VAL HG23 H 3.433 4.983 4.327 1.00 . A A . 53 VAL HG23 1 1
6 12135 1 1 53 VAL N N 2.450 3.164 2.755 1.00 . A A . 53 VAL N 1 1
6 12136 1 1 53 VAL O O 0.117 1.928 4.204 1.00 . A A . 53 VAL O 1 1
6 12137 1 1 54 PHE C C 0.620 -1.762 5.239 1.00 . A A . 54 PHE C 1 1
6 12138 1 1 54 PHE CA C 0.387 -0.904 3.997 1.00 . A A . 54 PHE CA 1 1
6 12139 1 1 54 PHE CB C 0.453 -1.737 2.721 1.00 . A A . 54 PHE CB 1 1
6 12140 1 1 54 PHE CD1 C -1.278 -0.624 1.252 1.00 . A A . 54 PHE CD1 1 1
6 12141 1 1 54 PHE CD2 C 1.045 -0.608 0.528 1.00 . A A . 54 PHE CD2 1 1
6 12142 1 1 54 PHE CE1 C -1.645 0.076 0.093 1.00 . A A . 54 PHE CE1 1 1
6 12143 1 1 54 PHE CE2 C 0.668 0.059 -0.650 1.00 . A A . 54 PHE CE2 1 1
6 12144 1 1 54 PHE CG C 0.067 -0.973 1.472 1.00 . A A . 54 PHE CG 1 1
6 12145 1 1 54 PHE CZ C -0.676 0.405 -0.866 1.00 . A A . 54 PHE CZ 1 1
6 12146 1 1 54 PHE H H 2.366 -0.231 3.780 1.00 . A A . 54 PHE H 1 1
6 12147 1 1 54 PHE HA H -0.598 -0.441 4.049 1.00 . A A . 54 PHE HA 1 1
6 12148 1 1 54 PHE HB2 H 1.462 -2.133 2.609 1.00 . A A . 54 PHE HB2 1 1
6 12149 1 1 54 PHE HB3 H -0.221 -2.580 2.833 1.00 . A A . 54 PHE HB3 1 1
6 12150 1 1 54 PHE HD1 H -2.047 -0.893 1.962 1.00 . A A . 54 PHE HD1 1 1
6 12151 1 1 54 PHE HD2 H 2.086 -0.846 0.699 1.00 . A A . 54 PHE HD2 1 1
6 12152 1 1 54 PHE HE1 H -2.681 0.338 -0.076 1.00 . A A . 54 PHE HE1 1 1
6 12153 1 1 54 PHE HE2 H 1.406 0.314 -1.393 1.00 . A A . 54 PHE HE2 1 1
6 12154 1 1 54 PHE HZ H -0.979 0.920 -1.764 1.00 . A A . 54 PHE HZ 1 1
6 12155 1 1 54 PHE N N 1.429 0.113 3.939 1.00 . A A . 54 PHE N 1 1
6 12156 1 1 54 PHE O O 1.589 -2.527 5.277 1.00 . A A . 54 PHE O 1 1
6 12157 1 1 55 SER C C -1.325 -2.384 8.357 1.00 . A A . 55 SER C 1 1
6 12158 1 1 55 SER CA C -0.036 -2.358 7.524 1.00 . A A . 55 SER CA 1 1
6 12159 1 1 55 SER CB C 1.171 -1.809 8.313 1.00 . A A . 55 SER CB 1 1
6 12160 1 1 55 SER H H -0.978 -0.973 6.222 1.00 . A A . 55 SER H 1 1
6 12161 1 1 55 SER HA H 0.193 -3.380 7.244 1.00 . A A . 55 SER HA 1 1
6 12162 1 1 55 SER HB2 H 1.994 -1.602 7.629 1.00 . A A . 55 SER HB2 1 1
6 12163 1 1 55 SER HB3 H 0.904 -0.877 8.804 1.00 . A A . 55 SER HB3 1 1
6 12164 1 1 55 SER HG H 1.135 -2.587 10.108 1.00 . A A . 55 SER HG 1 1
6 12165 1 1 55 SER N N -0.187 -1.602 6.294 1.00 . A A . 55 SER N 1 1
6 12166 1 1 55 SER O O -1.410 -1.714 9.393 1.00 . A A . 55 SER O 1 1
6 12167 1 1 55 SER OG O 1.634 -2.734 9.281 1.00 . A A . 55 SER OG 1 1
6 12168 1 1 56 ALA C C -4.117 -4.700 8.494 1.00 . A A . 56 ALA C 1 1
6 12169 1 1 56 ALA CA C -3.590 -3.277 8.672 1.00 . A A . 56 ALA CA 1 1
6 12170 1 1 56 ALA CB C -4.614 -2.226 8.256 1.00 . A A . 56 ALA CB 1 1
6 12171 1 1 56 ALA H H -2.287 -3.678 7.074 1.00 . A A . 56 ALA H 1 1
6 12172 1 1 56 ALA HA H -3.355 -3.150 9.725 1.00 . A A . 56 ALA HA 1 1
6 12173 1 1 56 ALA HB1 H -4.175 -1.227 8.298 1.00 . A A . 56 ALA HB1 1 1
6 12174 1 1 56 ALA HB2 H -4.970 -2.417 7.247 1.00 . A A . 56 ALA HB2 1 1
6 12175 1 1 56 ALA HB3 H -5.442 -2.276 8.959 1.00 . A A . 56 ALA HB3 1 1
6 12176 1 1 56 ALA N N -2.345 -3.135 7.927 1.00 . A A . 56 ALA N 1 1
6 12177 1 1 56 ALA O O -3.671 -5.408 7.592 1.00 . A A . 56 ALA O 1 1
6 12178 1 1 57 ARG C C -6.357 -6.656 7.885 1.00 . A A . 57 ARG C 1 1
6 12179 1 1 57 ARG CA C -5.576 -6.534 9.181 1.00 . A A . 57 ARG CA 1 1
6 12180 1 1 57 ARG CB C -6.402 -7.016 10.392 1.00 . A A . 57 ARG CB 1 1
6 12181 1 1 57 ARG CD C -4.775 -8.775 11.342 1.00 . A A . 57 ARG CD 1 1
6 12182 1 1 57 ARG CG C -5.518 -7.446 11.571 1.00 . A A . 57 ARG CG 1 1
6 12183 1 1 57 ARG CZ C -2.494 -9.637 11.964 1.00 . A A . 57 ARG CZ 1 1
6 12184 1 1 57 ARG H H -5.425 -4.571 10.056 1.00 . A A . 57 ARG H 1 1
6 12185 1 1 57 ARG HA H -4.718 -7.191 9.089 1.00 . A A . 57 ARG HA 1 1
6 12186 1 1 57 ARG HB2 H -7.066 -6.219 10.721 1.00 . A A . 57 ARG HB2 1 1
6 12187 1 1 57 ARG HB3 H -7.020 -7.867 10.095 1.00 . A A . 57 ARG HB3 1 1
6 12188 1 1 57 ARG HD2 H -5.424 -9.606 11.619 1.00 . A A . 57 ARG HD2 1 1
6 12189 1 1 57 ARG HD3 H -4.511 -8.882 10.290 1.00 . A A . 57 ARG HD3 1 1
6 12190 1 1 57 ARG HE H -3.413 -8.060 12.793 1.00 . A A . 57 ARG HE 1 1
6 12191 1 1 57 ARG HG2 H -4.799 -6.650 11.757 1.00 . A A . 57 ARG HG2 1 1
6 12192 1 1 57 ARG HG3 H -6.140 -7.548 12.462 1.00 . A A . 57 ARG HG3 1 1
6 12193 1 1 57 ARG HH11 H -3.396 -10.948 10.663 1.00 . A A . 57 ARG HH11 1 1
6 12194 1 1 57 ARG HH12 H -1.736 -11.287 11.025 1.00 . A A . 57 ARG HH12 1 1
6 12195 1 1 57 ARG HH21 H -1.312 -8.506 13.162 1.00 . A A . 57 ARG HH21 1 1
6 12196 1 1 57 ARG HH22 H -0.511 -9.870 12.447 1.00 . A A . 57 ARG HH22 1 1
6 12197 1 1 57 ARG N N -5.064 -5.165 9.324 1.00 . A A . 57 ARG N 1 1
6 12198 1 1 57 ARG NE N -3.538 -8.820 12.136 1.00 . A A . 57 ARG NE 1 1
6 12199 1 1 57 ARG NH1 N -2.544 -10.701 11.165 1.00 . A A . 57 ARG NH1 1 1
6 12200 1 1 57 ARG NH2 N -1.378 -9.365 12.620 1.00 . A A . 57 ARG NH2 1 1
6 12201 1 1 57 ARG O O -5.958 -7.413 7.003 1.00 . A A . 57 ARG O 1 1
6 12202 1 1 58 GLU C C -7.600 -5.380 5.297 1.00 . A A . 58 GLU C 1 1
6 12203 1 1 58 GLU CA C -8.280 -5.873 6.577 1.00 . A A . 58 GLU CA 1 1
6 12204 1 1 58 GLU CB C -9.586 -5.122 6.898 1.00 . A A . 58 GLU CB 1 1
6 12205 1 1 58 GLU CD C -10.175 -6.866 8.725 1.00 . A A . 58 GLU CD 1 1
6 12206 1 1 58 GLU CG C -10.650 -6.050 7.517 1.00 . A A . 58 GLU CG 1 1
6 12207 1 1 58 GLU H H -7.682 -5.267 8.521 1.00 . A A . 58 GLU H 1 1
6 12208 1 1 58 GLU HA H -8.541 -6.914 6.372 1.00 . A A . 58 GLU HA 1 1
6 12209 1 1 58 GLU HB2 H -9.385 -4.289 7.572 1.00 . A A . 58 GLU HB2 1 1
6 12210 1 1 58 GLU HB3 H -10.007 -4.704 5.982 1.00 . A A . 58 GLU HB3 1 1
6 12211 1 1 58 GLU HG2 H -11.508 -5.447 7.817 1.00 . A A . 58 GLU HG2 1 1
6 12212 1 1 58 GLU HG3 H -10.982 -6.746 6.748 1.00 . A A . 58 GLU HG3 1 1
6 12213 1 1 58 GLU N N -7.413 -5.862 7.746 1.00 . A A . 58 GLU N 1 1
6 12214 1 1 58 GLU O O -8.166 -5.599 4.235 1.00 . A A . 58 GLU O 1 1
6 12215 1 1 58 GLU OE1 O -9.628 -6.278 9.683 1.00 . A A . 58 GLU OE1 1 1
6 12216 1 1 58 GLU OE2 O -10.360 -8.109 8.733 1.00 . A A . 58 GLU OE2 1 1
6 12217 1 1 59 ASP C C -5.067 -5.517 3.343 1.00 . A A . 59 ASP C 1 1
6 12218 1 1 59 ASP CA C -5.680 -4.319 4.123 1.00 . A A . 59 ASP CA 1 1
6 12219 1 1 59 ASP CB C -4.637 -3.283 4.563 1.00 . A A . 59 ASP CB 1 1
6 12220 1 1 59 ASP CG C -3.656 -2.779 3.496 1.00 . A A . 59 ASP CG 1 1
6 12221 1 1 59 ASP H H -5.909 -4.605 6.200 1.00 . A A . 59 ASP H 1 1
6 12222 1 1 59 ASP HA H -6.408 -3.807 3.504 1.00 . A A . 59 ASP HA 1 1
6 12223 1 1 59 ASP HB2 H -5.172 -2.418 4.958 1.00 . A A . 59 ASP HB2 1 1
6 12224 1 1 59 ASP HB3 H -4.053 -3.715 5.379 1.00 . A A . 59 ASP HB3 1 1
6 12225 1 1 59 ASP N N -6.395 -4.787 5.332 1.00 . A A . 59 ASP N 1 1
6 12226 1 1 59 ASP O O -4.205 -5.424 2.475 1.00 . A A . 59 ASP O 1 1
6 12227 1 1 59 ASP OD1 O -3.994 -2.688 2.290 1.00 . A A . 59 ASP OD1 1 1
6 12228 1 1 59 ASP OD2 O -2.537 -2.440 3.935 1.00 . A A . 59 ASP OD2 1 1
6 12229 1 1 60 SER C C -6.269 -8.810 2.583 1.00 . A A . 60 SER C 1 1
6 12230 1 1 60 SER CA C -5.102 -7.999 3.154 1.00 . A A . 60 SER CA 1 1
6 12231 1 1 60 SER CB C -4.405 -8.709 4.324 1.00 . A A . 60 SER CB 1 1
6 12232 1 1 60 SER H H -6.228 -6.651 4.399 1.00 . A A . 60 SER H 1 1
6 12233 1 1 60 SER HA H -4.362 -7.861 2.374 1.00 . A A . 60 SER HA 1 1
6 12234 1 1 60 SER HB2 H -3.750 -7.983 4.803 1.00 . A A . 60 SER HB2 1 1
6 12235 1 1 60 SER HB3 H -5.168 -9.014 5.041 1.00 . A A . 60 SER HB3 1 1
6 12236 1 1 60 SER HG H -2.742 -9.710 4.439 1.00 . A A . 60 SER HG 1 1
6 12237 1 1 60 SER N N -5.520 -6.713 3.689 1.00 . A A . 60 SER N 1 1
6 12238 1 1 60 SER O O -6.029 -9.812 1.909 1.00 . A A . 60 SER O 1 1
6 12239 1 1 60 SER OG O -3.590 -9.820 3.999 1.00 . A A . 60 SER OG 1 1
6 12240 1 1 61 TYR C C -10.028 -8.642 2.410 1.00 . A A . 61 TYR C 1 1
6 12241 1 1 61 TYR CA C -8.634 -9.269 2.344 1.00 . A A . 61 TYR CA 1 1
6 12242 1 1 61 TYR CB C -8.662 -10.608 3.128 1.00 . A A . 61 TYR CB 1 1
6 12243 1 1 61 TYR CD1 C -8.618 -9.912 5.604 1.00 . A A . 61 TYR CD1 1 1
6 12244 1 1 61 TYR CD2 C -6.800 -11.256 4.720 1.00 . A A . 61 TYR CD2 1 1
6 12245 1 1 61 TYR CE1 C -7.963 -9.851 6.850 1.00 . A A . 61 TYR CE1 1 1
6 12246 1 1 61 TYR CE2 C -6.151 -11.220 5.967 1.00 . A A . 61 TYR CE2 1 1
6 12247 1 1 61 TYR CG C -8.033 -10.608 4.526 1.00 . A A . 61 TYR CG 1 1
6 12248 1 1 61 TYR CZ C -6.725 -10.509 7.038 1.00 . A A . 61 TYR CZ 1 1
6 12249 1 1 61 TYR H H -7.767 -7.642 3.411 1.00 . A A . 61 TYR H 1 1
6 12250 1 1 61 TYR HA H -8.422 -9.442 1.275 1.00 . A A . 61 TYR HA 1 1
6 12251 1 1 61 TYR HB2 H -9.687 -10.964 3.207 1.00 . A A . 61 TYR HB2 1 1
6 12252 1 1 61 TYR HB3 H -8.138 -11.348 2.522 1.00 . A A . 61 TYR HB3 1 1
6 12253 1 1 61 TYR HD1 H -9.540 -9.373 5.452 1.00 . A A . 61 TYR HD1 1 1
6 12254 1 1 61 TYR HD2 H -6.318 -11.724 3.869 1.00 . A A . 61 TYR HD2 1 1
6 12255 1 1 61 TYR HE1 H -8.371 -9.244 7.644 1.00 . A A . 61 TYR HE1 1 1
6 12256 1 1 61 TYR HE2 H -5.180 -11.679 6.073 1.00 . A A . 61 TYR HE2 1 1
6 12257 1 1 61 TYR HH H -5.099 -10.513 8.057 1.00 . A A . 61 TYR HH 1 1
6 12258 1 1 61 TYR N N -7.537 -8.463 2.870 1.00 . A A . 61 TYR N 1 1
6 12259 1 1 61 TYR O O -10.306 -7.679 3.127 1.00 . A A . 61 TYR O 1 1
6 12260 1 1 61 TYR OH O -6.062 -10.439 8.227 1.00 . A A . 61 TYR OH 1 1
6 12261 1 1 62 ARG C C -13.199 -10.089 2.288 1.00 . A A . 62 ARG C 1 1
6 12262 1 1 62 ARG CA C -12.383 -8.990 1.627 1.00 . A A . 62 ARG CA 1 1
6 12263 1 1 62 ARG CB C -12.778 -8.895 0.145 1.00 . A A . 62 ARG CB 1 1
6 12264 1 1 62 ARG CD C -13.812 -10.638 -1.460 1.00 . A A . 62 ARG CD 1 1
6 12265 1 1 62 ARG CG C -12.567 -10.190 -0.672 1.00 . A A . 62 ARG CG 1 1
6 12266 1 1 62 ARG CZ C -13.056 -11.045 -3.789 1.00 . A A . 62 ARG CZ 1 1
6 12267 1 1 62 ARG H H -10.651 -10.098 1.187 1.00 . A A . 62 ARG H 1 1
6 12268 1 1 62 ARG HA H -12.576 -8.038 2.119 1.00 . A A . 62 ARG HA 1 1
6 12269 1 1 62 ARG HB2 H -13.829 -8.628 0.100 1.00 . A A . 62 ARG HB2 1 1
6 12270 1 1 62 ARG HB3 H -12.214 -8.085 -0.300 1.00 . A A . 62 ARG HB3 1 1
6 12271 1 1 62 ARG HD2 H -13.926 -11.717 -1.356 1.00 . A A . 62 ARG HD2 1 1
6 12272 1 1 62 ARG HD3 H -14.710 -10.195 -1.039 1.00 . A A . 62 ARG HD3 1 1
6 12273 1 1 62 ARG HE H -14.197 -9.472 -3.195 1.00 . A A . 62 ARG HE 1 1
6 12274 1 1 62 ARG HG2 H -11.709 -10.068 -1.335 1.00 . A A . 62 ARG HG2 1 1
6 12275 1 1 62 ARG HG3 H -12.328 -11.010 -0.002 1.00 . A A . 62 ARG HG3 1 1
6 12276 1 1 62 ARG HH11 H -12.350 -12.430 -2.470 1.00 . A A . 62 ARG HH11 1 1
6 12277 1 1 62 ARG HH12 H -11.683 -12.499 -4.093 1.00 . A A . 62 ARG HH12 1 1
6 12278 1 1 62 ARG HH21 H -13.480 -9.801 -5.350 1.00 . A A . 62 ARG HH21 1 1
6 12279 1 1 62 ARG HH22 H -12.509 -11.196 -5.742 1.00 . A A . 62 ARG HH22 1 1
6 12280 1 1 62 ARG N N -10.970 -9.308 1.742 1.00 . A A . 62 ARG N 1 1
6 12281 1 1 62 ARG NE N -13.729 -10.316 -2.891 1.00 . A A . 62 ARG NE 1 1
6 12282 1 1 62 ARG NH1 N -12.348 -12.106 -3.423 1.00 . A A . 62 ARG NH1 1 1
6 12283 1 1 62 ARG NH2 N -13.062 -10.685 -5.062 1.00 . A A . 62 ARG NH2 1 1
6 12284 1 1 62 ARG O O -12.700 -11.180 2.573 1.00 . A A . 62 ARG O 1 1
6 12285 1 1 63 THR C C -16.745 -10.616 2.358 1.00 . A A . 63 THR C 1 1
6 12286 1 1 63 THR CA C -15.411 -10.744 3.104 1.00 . A A . 63 THR CA 1 1
6 12287 1 1 63 THR CB C -15.476 -10.441 4.615 1.00 . A A . 63 THR CB 1 1
6 12288 1 1 63 THR CG2 C -14.400 -11.218 5.382 1.00 . A A . 63 THR CG2 1 1
6 12289 1 1 63 THR H H -14.881 -8.910 2.248 1.00 . A A . 63 THR H 1 1
6 12290 1 1 63 THR HA H -15.075 -11.773 2.976 1.00 . A A . 63 THR HA 1 1
6 12291 1 1 63 THR HB H -16.447 -10.770 4.973 1.00 . A A . 63 THR HB 1 1
6 12292 1 1 63 THR HG1 H -15.543 -8.513 4.170 1.00 . A A . 63 THR HG1 1 1
6 12293 1 1 63 THR HG21 H -14.475 -12.283 5.160 1.00 . A A . 63 THR HG21 1 1
6 12294 1 1 63 THR HG22 H -14.531 -11.070 6.455 1.00 . A A . 63 THR HG22 1 1
6 12295 1 1 63 THR HG23 H -13.403 -10.884 5.101 1.00 . A A . 63 THR HG23 1 1
6 12296 1 1 63 THR N N -14.476 -9.816 2.494 1.00 . A A . 63 THR N 1 1
6 12297 1 1 63 THR O O -16.936 -9.658 1.602 1.00 . A A . 63 THR O 1 1
6 12298 1 1 63 THR OG1 O -15.274 -9.062 4.928 1.00 . A A . 63 THR OG1 1 1
6 12299 1 1 64 ASP C C -19.702 -10.199 2.342 1.00 . A A . 64 ASP C 1 1
6 12300 1 1 64 ASP CA C -18.977 -11.454 1.848 1.00 . A A . 64 ASP CA 1 1
6 12301 1 1 64 ASP CB C -19.857 -12.678 2.082 1.00 . A A . 64 ASP CB 1 1
6 12302 1 1 64 ASP CG C -21.221 -12.441 1.432 1.00 . A A . 64 ASP CG 1 1
6 12303 1 1 64 ASP H H -17.522 -12.349 3.142 1.00 . A A . 64 ASP H 1 1
6 12304 1 1 64 ASP HA H -18.815 -11.365 0.777 1.00 . A A . 64 ASP HA 1 1
6 12305 1 1 64 ASP HB2 H -19.386 -13.556 1.642 1.00 . A A . 64 ASP HB2 1 1
6 12306 1 1 64 ASP HB3 H -19.981 -12.843 3.153 1.00 . A A . 64 ASP HB3 1 1
6 12307 1 1 64 ASP N N -17.677 -11.561 2.528 1.00 . A A . 64 ASP N 1 1
6 12308 1 1 64 ASP O O -20.312 -9.448 1.574 1.00 . A A . 64 ASP O 1 1
6 12309 1 1 64 ASP OD1 O -21.259 -12.088 0.231 1.00 . A A . 64 ASP OD1 1 1
6 12310 1 1 64 ASP OD2 O -22.251 -12.587 2.126 1.00 . A A . 64 ASP OD2 1 1
6 12311 1 1 65 THR C C -19.710 -7.545 3.697 1.00 . A A . 65 THR C 1 1
6 12312 1 1 65 THR CA C -20.160 -8.845 4.367 1.00 . A A . 65 THR CA 1 1
6 12313 1 1 65 THR CB C -19.751 -8.962 5.835 1.00 . A A . 65 THR CB 1 1
6 12314 1 1 65 THR CG2 C -20.527 -10.064 6.559 1.00 . A A . 65 THR CG2 1 1
6 12315 1 1 65 THR H H -19.088 -10.618 4.227 1.00 . A A . 65 THR H 1 1
6 12316 1 1 65 THR HA H -21.242 -8.868 4.357 1.00 . A A . 65 THR HA 1 1
6 12317 1 1 65 THR HB H -19.967 -8.010 6.309 1.00 . A A . 65 THR HB 1 1
6 12318 1 1 65 THR HG1 H -17.900 -8.488 6.218 1.00 . A A . 65 THR HG1 1 1
6 12319 1 1 65 THR HG21 H -20.242 -10.084 7.612 1.00 . A A . 65 THR HG21 1 1
6 12320 1 1 65 THR HG22 H -20.323 -11.040 6.115 1.00 . A A . 65 THR HG22 1 1
6 12321 1 1 65 THR HG23 H -21.597 -9.868 6.496 1.00 . A A . 65 THR HG23 1 1
6 12322 1 1 65 THR N N -19.599 -9.968 3.648 1.00 . A A . 65 THR N 1 1
6 12323 1 1 65 THR O O -20.558 -6.742 3.303 1.00 . A A . 65 THR O 1 1
6 12324 1 1 65 THR OG1 O -18.381 -9.306 5.942 1.00 . A A . 65 THR OG1 1 1
6 12325 1 1 66 ALA C C -16.495 -6.458 2.316 1.00 . A A . 66 ALA C 1 1
6 12326 1 1 66 ALA CA C -17.875 -6.149 2.887 1.00 . A A . 66 ALA CA 1 1
6 12327 1 1 66 ALA CB C -17.811 -5.028 3.928 1.00 . A A . 66 ALA CB 1 1
6 12328 1 1 66 ALA H H -17.701 -8.005 3.822 1.00 . A A . 66 ALA H 1 1
6 12329 1 1 66 ALA HA H -18.538 -5.843 2.081 1.00 . A A . 66 ALA HA 1 1
6 12330 1 1 66 ALA HB1 H -17.717 -4.079 3.415 1.00 . A A . 66 ALA HB1 1 1
6 12331 1 1 66 ALA HB2 H -18.725 -4.993 4.517 1.00 . A A . 66 ALA HB2 1 1
6 12332 1 1 66 ALA HB3 H -16.967 -5.186 4.597 1.00 . A A . 66 ALA HB3 1 1
6 12333 1 1 66 ALA N N -18.401 -7.342 3.511 1.00 . A A . 66 ALA N 1 1
6 12334 1 1 66 ALA O O -15.756 -7.299 2.839 1.00 . A A . 66 ALA O 1 1
6 12335 1 1 67 VAL C C -14.112 -4.644 0.949 1.00 . A A . 67 VAL C 1 1
6 12336 1 1 67 VAL CA C -14.890 -5.886 0.515 1.00 . A A . 67 VAL CA 1 1
6 12337 1 1 67 VAL CB C -15.143 -5.954 -1.010 1.00 . A A . 67 VAL CB 1 1
6 12338 1 1 67 VAL CG1 C -13.862 -6.078 -1.847 1.00 . A A . 67 VAL CG1 1 1
6 12339 1 1 67 VAL CG2 C -16.066 -7.123 -1.401 1.00 . A A . 67 VAL CG2 1 1
6 12340 1 1 67 VAL H H -16.806 -5.104 0.858 1.00 . A A . 67 VAL H 1 1
6 12341 1 1 67 VAL HA H -14.358 -6.769 0.850 1.00 . A A . 67 VAL HA 1 1
6 12342 1 1 67 VAL HB H -15.626 -5.025 -1.302 1.00 . A A . 67 VAL HB 1 1
6 12343 1 1 67 VAL HG11 H -13.464 -7.087 -1.813 1.00 . A A . 67 VAL HG11 1 1
6 12344 1 1 67 VAL HG12 H -14.088 -5.837 -2.885 1.00 . A A . 67 VAL HG12 1 1
6 12345 1 1 67 VAL HG13 H -13.110 -5.376 -1.498 1.00 . A A . 67 VAL HG13 1 1
6 12346 1 1 67 VAL HG21 H -16.261 -7.093 -2.473 1.00 . A A . 67 VAL HG21 1 1
6 12347 1 1 67 VAL HG22 H -15.616 -8.077 -1.144 1.00 . A A . 67 VAL HG22 1 1
6 12348 1 1 67 VAL HG23 H -17.022 -7.053 -0.883 1.00 . A A . 67 VAL HG23 1 1
6 12349 1 1 67 VAL N N -16.154 -5.783 1.228 1.00 . A A . 67 VAL N 1 1
6 12350 1 1 67 VAL O O -14.683 -3.560 1.064 1.00 . A A . 67 VAL O 1 1
6 12351 1 1 68 PHE C C -10.829 -3.617 0.637 1.00 . A A . 68 PHE C 1 1
6 12352 1 1 68 PHE CA C -11.955 -3.708 1.665 1.00 . A A . 68 PHE CA 1 1
6 12353 1 1 68 PHE CB C -11.456 -4.050 3.081 1.00 . A A . 68 PHE CB 1 1
6 12354 1 1 68 PHE CD1 C -13.450 -3.225 4.458 1.00 . A A . 68 PHE CD1 1 1
6 12355 1 1 68 PHE CD2 C -12.650 -5.487 4.786 1.00 . A A . 68 PHE CD2 1 1
6 12356 1 1 68 PHE CE1 C -14.431 -3.428 5.447 1.00 . A A . 68 PHE CE1 1 1
6 12357 1 1 68 PHE CE2 C -13.647 -5.707 5.754 1.00 . A A . 68 PHE CE2 1 1
6 12358 1 1 68 PHE CG C -12.545 -4.252 4.127 1.00 . A A . 68 PHE CG 1 1
6 12359 1 1 68 PHE CZ C -14.539 -4.673 6.087 1.00 . A A . 68 PHE CZ 1 1
6 12360 1 1 68 PHE H H -12.376 -5.689 1.114 1.00 . A A . 68 PHE H 1 1
6 12361 1 1 68 PHE HA H -12.512 -2.763 1.682 1.00 . A A . 68 PHE HA 1 1
6 12362 1 1 68 PHE HB2 H -10.859 -4.961 3.015 1.00 . A A . 68 PHE HB2 1 1
6 12363 1 1 68 PHE HB3 H -10.777 -3.274 3.419 1.00 . A A . 68 PHE HB3 1 1
6 12364 1 1 68 PHE HD1 H -13.405 -2.272 3.952 1.00 . A A . 68 PHE HD1 1 1
6 12365 1 1 68 PHE HD2 H -11.935 -6.257 4.550 1.00 . A A . 68 PHE HD2 1 1
6 12366 1 1 68 PHE HE1 H -15.112 -2.628 5.713 1.00 . A A . 68 PHE HE1 1 1
6 12367 1 1 68 PHE HE2 H -13.712 -6.661 6.258 1.00 . A A . 68 PHE HE2 1 1
6 12368 1 1 68 PHE HZ H -15.311 -4.833 6.829 1.00 . A A . 68 PHE HZ 1 1
6 12369 1 1 68 PHE N N -12.823 -4.791 1.225 1.00 . A A . 68 PHE N 1 1
6 12370 1 1 68 PHE O O -9.649 -3.699 0.970 1.00 . A A . 68 PHE O 1 1
6 12371 1 1 69 ASN C C -9.571 -2.141 -1.851 1.00 . A A . 69 ASN C 1 1
6 12372 1 1 69 ASN CA C -10.271 -3.482 -1.730 1.00 . A A . 69 ASN CA 1 1
6 12373 1 1 69 ASN CB C -10.887 -3.931 -3.058 1.00 . A A . 69 ASN CB 1 1
6 12374 1 1 69 ASN CG C -11.872 -2.951 -3.673 1.00 . A A . 69 ASN CG 1 1
6 12375 1 1 69 ASN H H -12.171 -3.481 -0.885 1.00 . A A . 69 ASN H 1 1
6 12376 1 1 69 ASN HA H -9.535 -4.220 -1.464 1.00 . A A . 69 ASN HA 1 1
6 12377 1 1 69 ASN HB2 H -10.071 -4.103 -3.758 1.00 . A A . 69 ASN HB2 1 1
6 12378 1 1 69 ASN HB3 H -11.391 -4.882 -2.913 1.00 . A A . 69 ASN HB3 1 1
6 12379 1 1 69 ASN HD21 H -10.425 -2.008 -4.736 1.00 . A A . 69 ASN HD21 1 1
6 12380 1 1 69 ASN HD22 H -12.087 -1.574 -5.130 1.00 . A A . 69 ASN HD22 1 1
6 12381 1 1 69 ASN N N -11.207 -3.542 -0.641 1.00 . A A . 69 ASN N 1 1
6 12382 1 1 69 ASN ND2 N -11.420 -2.132 -4.607 1.00 . A A . 69 ASN ND2 1 1
6 12383 1 1 69 ASN O O -10.203 -1.105 -2.064 1.00 . A A . 69 ASN O 1 1
6 12384 1 1 69 ASN OD1 O -13.061 -2.982 -3.353 1.00 . A A . 69 ASN OD1 1 1
6 12385 1 1 70 ASP C C -7.309 -0.672 -3.331 1.00 . A A . 70 ASP C 1 1
6 12386 1 1 70 ASP CA C -7.364 -1.045 -1.842 1.00 . A A . 70 ASP CA 1 1
6 12387 1 1 70 ASP CB C -6.017 -1.426 -1.221 1.00 . A A . 70 ASP CB 1 1
6 12388 1 1 70 ASP CG C -4.820 -0.602 -1.677 1.00 . A A . 70 ASP CG 1 1
6 12389 1 1 70 ASP H H -7.807 -3.077 -1.546 1.00 . A A . 70 ASP H 1 1
6 12390 1 1 70 ASP HA H -7.776 -0.200 -1.290 1.00 . A A . 70 ASP HA 1 1
6 12391 1 1 70 ASP HB2 H -6.110 -1.320 -0.144 1.00 . A A . 70 ASP HB2 1 1
6 12392 1 1 70 ASP HB3 H -5.811 -2.468 -1.439 1.00 . A A . 70 ASP HB3 1 1
6 12393 1 1 70 ASP N N -8.255 -2.192 -1.723 1.00 . A A . 70 ASP N 1 1
6 12394 1 1 70 ASP O O -7.648 -1.492 -4.206 1.00 . A A . 70 ASP O 1 1
6 12395 1 1 70 ASP OD1 O -4.976 0.634 -1.806 1.00 . A A . 70 ASP OD1 1 1
6 12396 1 1 70 ASP OD2 O -3.759 -1.220 -1.882 1.00 . A A . 70 ASP OD2 1 1
6 12397 1 1 71 LEU C C -5.879 2.174 -5.087 1.00 . A A . 71 LEU C 1 1
6 12398 1 1 71 LEU CA C -6.976 1.124 -4.978 1.00 . A A . 71 LEU CA 1 1
6 12399 1 1 71 LEU CB C -8.360 1.706 -5.325 1.00 . A A . 71 LEU CB 1 1
6 12400 1 1 71 LEU CD1 C -8.446 1.085 -7.786 1.00 . A A . 71 LEU CD1 1 1
6 12401 1 1 71 LEU CD2 C -9.795 2.996 -6.927 1.00 . A A . 71 LEU CD2 1 1
6 12402 1 1 71 LEU CG C -8.477 2.232 -6.764 1.00 . A A . 71 LEU CG 1 1
6 12403 1 1 71 LEU H H -6.738 1.219 -2.867 1.00 . A A . 71 LEU H 1 1
6 12404 1 1 71 LEU HA H -6.744 0.310 -5.658 1.00 . A A . 71 LEU HA 1 1
6 12405 1 1 71 LEU HB2 H -9.117 0.935 -5.166 1.00 . A A . 71 LEU HB2 1 1
6 12406 1 1 71 LEU HB3 H -8.568 2.525 -4.634 1.00 . A A . 71 LEU HB3 1 1
6 12407 1 1 71 LEU HD11 H -9.165 0.317 -7.502 1.00 . A A . 71 LEU HD11 1 1
6 12408 1 1 71 LEU HD12 H -7.450 0.642 -7.811 1.00 . A A . 71 LEU HD12 1 1
6 12409 1 1 71 LEU HD13 H -8.704 1.448 -8.779 1.00 . A A . 71 LEU HD13 1 1
6 12410 1 1 71 LEU HD21 H -9.846 3.791 -6.183 1.00 . A A . 71 LEU HD21 1 1
6 12411 1 1 71 LEU HD22 H -10.643 2.325 -6.791 1.00 . A A . 71 LEU HD22 1 1
6 12412 1 1 71 LEU HD23 H -9.831 3.442 -7.920 1.00 . A A . 71 LEU HD23 1 1
6 12413 1 1 71 LEU HG H -7.662 2.921 -6.980 1.00 . A A . 71 LEU HG 1 1
6 12414 1 1 71 LEU N N -7.035 0.599 -3.627 1.00 . A A . 71 LEU N 1 1
6 12415 1 1 71 LEU O O -6.052 3.292 -4.600 1.00 . A A . 71 LEU O 1 1
6 12416 1 1 72 ILE C C -3.876 3.416 -7.268 1.00 . A A . 72 ILE C 1 1
6 12417 1 1 72 ILE CA C -3.666 2.770 -5.899 1.00 . A A . 72 ILE CA 1 1
6 12418 1 1 72 ILE CB C -2.295 2.060 -5.807 1.00 . A A . 72 ILE CB 1 1
6 12419 1 1 72 ILE CD1 C -2.323 -0.256 -4.694 1.00 . A A . 72 ILE CD1 1 1
6 12420 1 1 72 ILE CG1 C -2.113 1.246 -4.502 1.00 . A A . 72 ILE CG1 1 1
6 12421 1 1 72 ILE CG2 C -1.148 3.087 -5.906 1.00 . A A . 72 ILE CG2 1 1
6 12422 1 1 72 ILE H H -4.629 0.910 -6.136 1.00 . A A . 72 ILE H 1 1
6 12423 1 1 72 ILE HA H -3.705 3.541 -5.123 1.00 . A A . 72 ILE HA 1 1
6 12424 1 1 72 ILE HB H -2.214 1.377 -6.651 1.00 . A A . 72 ILE HB 1 1
6 12425 1 1 72 ILE HD11 H -1.651 -0.617 -5.470 1.00 . A A . 72 ILE HD11 1 1
6 12426 1 1 72 ILE HD12 H -2.077 -0.768 -3.763 1.00 . A A . 72 ILE HD12 1 1
6 12427 1 1 72 ILE HD13 H -3.358 -0.466 -4.964 1.00 . A A . 72 ILE HD13 1 1
6 12428 1 1 72 ILE HG12 H -1.095 1.371 -4.131 1.00 . A A . 72 ILE HG12 1 1
6 12429 1 1 72 ILE HG13 H -2.794 1.604 -3.729 1.00 . A A . 72 ILE HG13 1 1
6 12430 1 1 72 ILE HG21 H -0.185 2.579 -5.910 1.00 . A A . 72 ILE HG21 1 1
6 12431 1 1 72 ILE HG22 H -1.212 3.676 -6.819 1.00 . A A . 72 ILE HG22 1 1
6 12432 1 1 72 ILE HG23 H -1.185 3.784 -5.071 1.00 . A A . 72 ILE HG23 1 1
6 12433 1 1 72 ILE N N -4.759 1.828 -5.726 1.00 . A A . 72 ILE N 1 1
6 12434 1 1 72 ILE O O -4.432 2.798 -8.193 1.00 . A A . 72 ILE O 1 1
6 12435 1 1 73 LEU C C -2.173 5.751 -9.091 1.00 . A A . 73 LEU C 1 1
6 12436 1 1 73 LEU CA C -3.586 5.494 -8.570 1.00 . A A . 73 LEU CA 1 1
6 12437 1 1 73 LEU CB C -4.279 6.836 -8.273 1.00 . A A . 73 LEU CB 1 1
6 12438 1 1 73 LEU CD1 C -6.180 6.685 -9.987 1.00 . A A . 73 LEU CD1 1 1
6 12439 1 1 73 LEU CD2 C -6.551 5.864 -7.640 1.00 . A A . 73 LEU CD2 1 1
6 12440 1 1 73 LEU CG C -5.792 6.866 -8.514 1.00 . A A . 73 LEU CG 1 1
6 12441 1 1 73 LEU H H -3.070 5.133 -6.563 1.00 . A A . 73 LEU H 1 1
6 12442 1 1 73 LEU HA H -4.132 4.950 -9.341 1.00 . A A . 73 LEU HA 1 1
6 12443 1 1 73 LEU HB2 H -4.077 7.116 -7.241 1.00 . A A . 73 LEU HB2 1 1
6 12444 1 1 73 LEU HB3 H -3.837 7.621 -8.886 1.00 . A A . 73 LEU HB3 1 1
6 12445 1 1 73 LEU HD11 H -5.906 5.692 -10.341 1.00 . A A . 73 LEU HD11 1 1
6 12446 1 1 73 LEU HD12 H -5.657 7.422 -10.596 1.00 . A A . 73 LEU HD12 1 1
6 12447 1 1 73 LEU HD13 H -7.253 6.818 -10.122 1.00 . A A . 73 LEU HD13 1 1
6 12448 1 1 73 LEU HD21 H -7.626 6.013 -7.732 1.00 . A A . 73 LEU HD21 1 1
6 12449 1 1 73 LEU HD22 H -6.236 5.983 -6.602 1.00 . A A . 73 LEU HD22 1 1
6 12450 1 1 73 LEU HD23 H -6.309 4.850 -7.946 1.00 . A A . 73 LEU HD23 1 1
6 12451 1 1 73 LEU HG H -6.125 7.858 -8.223 1.00 . A A . 73 LEU HG 1 1
6 12452 1 1 73 LEU N N -3.517 4.692 -7.363 1.00 . A A . 73 LEU N 1 1
6 12453 1 1 73 LEU O O -1.191 5.578 -8.377 1.00 . A A . 73 LEU O 1 1
6 12454 1 1 74 ASP C C 0.354 6.165 -10.866 1.00 . A A . 74 ASP C 1 1
6 12455 1 1 74 ASP CA C -1.073 6.578 -11.271 1.00 . A A . 74 ASP CA 1 1
6 12456 1 1 74 ASP CB C -1.181 8.114 -11.429 1.00 . A A . 74 ASP CB 1 1
6 12457 1 1 74 ASP CG C -2.538 8.619 -11.934 1.00 . A A . 74 ASP CG 1 1
6 12458 1 1 74 ASP H H -3.068 6.228 -10.730 1.00 . A A . 74 ASP H 1 1
6 12459 1 1 74 ASP HA H -1.265 6.122 -12.239 1.00 . A A . 74 ASP HA 1 1
6 12460 1 1 74 ASP HB2 H -0.968 8.588 -10.469 1.00 . A A . 74 ASP HB2 1 1
6 12461 1 1 74 ASP HB3 H -0.423 8.446 -12.140 1.00 . A A . 74 ASP HB3 1 1
6 12462 1 1 74 ASP N N -2.143 6.163 -10.352 1.00 . A A . 74 ASP N 1 1
6 12463 1 1 74 ASP O O 1.287 6.961 -10.948 1.00 . A A . 74 ASP O 1 1
6 12464 1 1 74 ASP OD1 O -3.498 8.773 -11.141 1.00 . A A . 74 ASP OD1 1 1
6 12465 1 1 74 ASP OD2 O -2.654 8.927 -13.149 1.00 . A A . 74 ASP OD2 1 1
6 12466 1 1 75 PHE C C 2.911 4.399 -11.061 1.00 . A A . 75 PHE C 1 1
6 12467 1 1 75 PHE CA C 1.798 4.338 -10.022 1.00 . A A . 75 PHE CA 1 1
6 12468 1 1 75 PHE CB C 1.563 2.910 -9.531 1.00 . A A . 75 PHE CB 1 1
6 12469 1 1 75 PHE CD1 C 3.366 2.365 -7.852 1.00 . A A . 75 PHE CD1 1 1
6 12470 1 1 75 PHE CD2 C 3.296 1.097 -9.924 1.00 . A A . 75 PHE CD2 1 1
6 12471 1 1 75 PHE CE1 C 4.385 1.529 -7.369 1.00 . A A . 75 PHE CE1 1 1
6 12472 1 1 75 PHE CE2 C 4.304 0.248 -9.436 1.00 . A A . 75 PHE CE2 1 1
6 12473 1 1 75 PHE CG C 2.790 2.127 -9.110 1.00 . A A . 75 PHE CG 1 1
6 12474 1 1 75 PHE CZ C 4.836 0.451 -8.152 1.00 . A A . 75 PHE CZ 1 1
6 12475 1 1 75 PHE H H -0.304 4.345 -10.465 1.00 . A A . 75 PHE H 1 1
6 12476 1 1 75 PHE HA H 2.113 4.932 -9.167 1.00 . A A . 75 PHE HA 1 1
6 12477 1 1 75 PHE HB2 H 0.914 2.972 -8.660 1.00 . A A . 75 PHE HB2 1 1
6 12478 1 1 75 PHE HB3 H 1.035 2.349 -10.299 1.00 . A A . 75 PHE HB3 1 1
6 12479 1 1 75 PHE HD1 H 3.016 3.195 -7.255 1.00 . A A . 75 PHE HD1 1 1
6 12480 1 1 75 PHE HD2 H 2.889 0.934 -10.911 1.00 . A A . 75 PHE HD2 1 1
6 12481 1 1 75 PHE HE1 H 4.798 1.718 -6.387 1.00 . A A . 75 PHE HE1 1 1
6 12482 1 1 75 PHE HE2 H 4.672 -0.565 -10.043 1.00 . A A . 75 PHE HE2 1 1
6 12483 1 1 75 PHE HZ H 5.599 -0.220 -7.784 1.00 . A A . 75 PHE HZ 1 1
6 12484 1 1 75 PHE N N 0.532 4.904 -10.483 1.00 . A A . 75 PHE N 1 1
6 12485 1 1 75 PHE O O 2.822 3.733 -12.098 1.00 . A A . 75 PHE O 1 1
6 12486 1 1 76 GLU C C 6.323 4.808 -10.744 1.00 . A A . 76 GLU C 1 1
6 12487 1 1 76 GLU CA C 5.150 5.346 -11.574 1.00 . A A . 76 GLU CA 1 1
6 12488 1 1 76 GLU CB C 5.238 6.843 -11.952 1.00 . A A . 76 GLU CB 1 1
6 12489 1 1 76 GLU CD C 7.127 6.772 -13.696 1.00 . A A . 76 GLU CD 1 1
6 12490 1 1 76 GLU CG C 5.654 7.068 -13.410 1.00 . A A . 76 GLU CG 1 1
6 12491 1 1 76 GLU H H 3.992 5.680 -9.883 1.00 . A A . 76 GLU H 1 1
6 12492 1 1 76 GLU HA H 5.060 4.758 -12.488 1.00 . A A . 76 GLU HA 1 1
6 12493 1 1 76 GLU HB2 H 4.250 7.294 -11.840 1.00 . A A . 76 GLU HB2 1 1
6 12494 1 1 76 GLU HB3 H 5.915 7.390 -11.294 1.00 . A A . 76 GLU HB3 1 1
6 12495 1 1 76 GLU HG2 H 5.030 6.468 -14.074 1.00 . A A . 76 GLU HG2 1 1
6 12496 1 1 76 GLU HG3 H 5.460 8.113 -13.646 1.00 . A A . 76 GLU HG3 1 1
6 12497 1 1 76 GLU N N 3.972 5.144 -10.754 1.00 . A A . 76 GLU N 1 1
6 12498 1 1 76 GLU O O 7.032 5.547 -10.060 1.00 . A A . 76 GLU O 1 1
6 12499 1 1 76 GLU OE1 O 7.610 5.656 -13.420 1.00 . A A . 76 GLU OE1 1 1
6 12500 1 1 76 GLU OE2 O 7.794 7.655 -14.307 1.00 . A A . 76 GLU OE2 1 1
6 12501 1 1 77 ALA C C 9.010 3.424 -10.156 1.00 . A A . 77 ALA C 1 1
6 12502 1 1 77 ALA CA C 7.611 2.809 -10.029 1.00 . A A . 77 ALA CA 1 1
6 12503 1 1 77 ALA CB C 7.671 1.316 -10.337 1.00 . A A . 77 ALA CB 1 1
6 12504 1 1 77 ALA H H 5.929 2.942 -11.369 1.00 . A A . 77 ALA H 1 1
6 12505 1 1 77 ALA HA H 7.327 2.915 -8.981 1.00 . A A . 77 ALA HA 1 1
6 12506 1 1 77 ALA HB1 H 8.245 1.150 -11.248 1.00 . A A . 77 ALA HB1 1 1
6 12507 1 1 77 ALA HB2 H 8.165 0.804 -9.516 1.00 . A A . 77 ALA HB2 1 1
6 12508 1 1 77 ALA HB3 H 6.668 0.912 -10.438 1.00 . A A . 77 ALA HB3 1 1
6 12509 1 1 77 ALA N N 6.551 3.485 -10.790 1.00 . A A . 77 ALA N 1 1
6 12510 1 1 77 ALA O O 9.909 3.056 -9.385 1.00 . A A . 77 ALA O 1 1
6 12511 1 1 78 SER C C 10.777 5.796 -10.001 1.00 . A A . 78 SER C 1 1
6 12512 1 1 78 SER CA C 10.529 4.962 -11.283 1.00 . A A . 78 SER CA 1 1
6 12513 1 1 78 SER CB C 10.498 5.818 -12.555 1.00 . A A . 78 SER CB 1 1
6 12514 1 1 78 SER H H 8.479 4.562 -11.760 1.00 . A A . 78 SER H 1 1
6 12515 1 1 78 SER HA H 11.316 4.218 -11.384 1.00 . A A . 78 SER HA 1 1
6 12516 1 1 78 SER HB2 H 10.104 5.220 -13.378 1.00 . A A . 78 SER HB2 1 1
6 12517 1 1 78 SER HB3 H 9.846 6.678 -12.398 1.00 . A A . 78 SER HB3 1 1
6 12518 1 1 78 SER HG H 11.858 7.196 -12.680 1.00 . A A . 78 SER HG 1 1
6 12519 1 1 78 SER N N 9.247 4.290 -11.145 1.00 . A A . 78 SER N 1 1
6 12520 1 1 78 SER O O 11.933 5.987 -9.605 1.00 . A A . 78 SER O 1 1
6 12521 1 1 78 SER OG O 11.794 6.252 -12.920 1.00 . A A . 78 SER OG 1 1
6 12522 1 1 79 GLU C C 8.820 6.555 -6.983 1.00 . A A . 79 GLU C 1 1
6 12523 1 1 79 GLU CA C 9.775 7.029 -8.088 1.00 . A A . 79 GLU CA 1 1
6 12524 1 1 79 GLU CB C 9.677 8.538 -8.378 1.00 . A A . 79 GLU CB 1 1
6 12525 1 1 79 GLU CD C 8.993 10.477 -9.911 1.00 . A A . 79 GLU CD 1 1
6 12526 1 1 79 GLU CG C 8.735 9.017 -9.501 1.00 . A A . 79 GLU CG 1 1
6 12527 1 1 79 GLU H H 8.778 6.061 -9.668 1.00 . A A . 79 GLU H 1 1
6 12528 1 1 79 GLU HA H 10.766 6.881 -7.663 1.00 . A A . 79 GLU HA 1 1
6 12529 1 1 79 GLU HB2 H 9.410 9.054 -7.465 1.00 . A A . 79 GLU HB2 1 1
6 12530 1 1 79 GLU HB3 H 10.683 8.864 -8.606 1.00 . A A . 79 GLU HB3 1 1
6 12531 1 1 79 GLU HG2 H 8.884 8.411 -10.397 1.00 . A A . 79 GLU HG2 1 1
6 12532 1 1 79 GLU HG3 H 7.699 8.897 -9.186 1.00 . A A . 79 GLU HG3 1 1
6 12533 1 1 79 GLU N N 9.715 6.243 -9.312 1.00 . A A . 79 GLU N 1 1
6 12534 1 1 79 GLU O O 9.262 6.578 -5.833 1.00 . A A . 79 GLU O 1 1
6 12535 1 1 79 GLU OE1 O 9.668 11.245 -9.165 1.00 . A A . 79 GLU OE1 1 1
6 12536 1 1 79 GLU OE2 O 8.636 10.844 -11.049 1.00 . A A . 79 GLU OE2 1 1
6 12537 1 1 80 ASP C C 7.289 4.392 -5.471 1.00 . A A . 80 ASP C 1 1
6 12538 1 1 80 ASP CA C 6.686 5.601 -6.213 1.00 . A A . 80 ASP CA 1 1
6 12539 1 1 80 ASP CB C 5.318 5.124 -6.763 1.00 . A A . 80 ASP CB 1 1
6 12540 1 1 80 ASP CG C 4.437 6.100 -7.544 1.00 . A A . 80 ASP CG 1 1
6 12541 1 1 80 ASP H H 7.244 6.046 -8.222 1.00 . A A . 80 ASP H 1 1
6 12542 1 1 80 ASP HA H 6.548 6.445 -5.530 1.00 . A A . 80 ASP HA 1 1
6 12543 1 1 80 ASP HB2 H 5.482 4.271 -7.412 1.00 . A A . 80 ASP HB2 1 1
6 12544 1 1 80 ASP HB3 H 4.737 4.756 -5.920 1.00 . A A . 80 ASP HB3 1 1
6 12545 1 1 80 ASP N N 7.609 6.054 -7.269 1.00 . A A . 80 ASP N 1 1
6 12546 1 1 80 ASP O O 8.114 3.659 -6.042 1.00 . A A . 80 ASP O 1 1
6 12547 1 1 80 ASP OD1 O 4.936 6.764 -8.470 1.00 . A A . 80 ASP OD1 1 1
6 12548 1 1 80 ASP OD2 O 3.196 6.015 -7.373 1.00 . A A . 80 ASP OD2 1 1
6 12549 1 1 81 ARG C C 6.214 2.274 -2.687 1.00 . A A . 81 ARG C 1 1
6 12550 1 1 81 ARG CA C 7.363 2.942 -3.451 1.00 . A A . 81 ARG CA 1 1
6 12551 1 1 81 ARG CB C 8.454 3.404 -2.471 1.00 . A A . 81 ARG CB 1 1
6 12552 1 1 81 ARG CD C 10.613 3.727 -3.819 1.00 . A A . 81 ARG CD 1 1
6 12553 1 1 81 ARG CG C 9.514 4.393 -2.990 1.00 . A A . 81 ARG CG 1 1
6 12554 1 1 81 ARG CZ C 11.854 5.809 -4.564 1.00 . A A . 81 ARG CZ 1 1
6 12555 1 1 81 ARG H H 6.180 4.714 -3.800 1.00 . A A . 81 ARG H 1 1
6 12556 1 1 81 ARG HA H 7.789 2.206 -4.130 1.00 . A A . 81 ARG HA 1 1
6 12557 1 1 81 ARG HB2 H 7.958 3.896 -1.647 1.00 . A A . 81 ARG HB2 1 1
6 12558 1 1 81 ARG HB3 H 8.947 2.525 -2.066 1.00 . A A . 81 ARG HB3 1 1
6 12559 1 1 81 ARG HD2 H 11.356 3.328 -3.133 1.00 . A A . 81 ARG HD2 1 1
6 12560 1 1 81 ARG HD3 H 10.171 2.909 -4.383 1.00 . A A . 81 ARG HD3 1 1
6 12561 1 1 81 ARG HE H 11.321 4.224 -5.722 1.00 . A A . 81 ARG HE 1 1
6 12562 1 1 81 ARG HG2 H 9.052 5.187 -3.571 1.00 . A A . 81 ARG HG2 1 1
6 12563 1 1 81 ARG HG3 H 9.979 4.852 -2.118 1.00 . A A . 81 ARG HG3 1 1
6 12564 1 1 81 ARG HH11 H 10.937 6.140 -2.806 1.00 . A A . 81 ARG HH11 1 1
6 12565 1 1 81 ARG HH12 H 12.039 7.396 -3.254 1.00 . A A . 81 ARG HH12 1 1
6 12566 1 1 81 ARG HH21 H 12.724 5.896 -6.416 1.00 . A A . 81 ARG HH21 1 1
6 12567 1 1 81 ARG HH22 H 13.092 7.242 -5.373 1.00 . A A . 81 ARG HH22 1 1
6 12568 1 1 81 ARG N N 6.855 4.084 -4.237 1.00 . A A . 81 ARG N 1 1
6 12569 1 1 81 ARG NE N 11.300 4.609 -4.779 1.00 . A A . 81 ARG NE 1 1
6 12570 1 1 81 ARG NH1 N 11.677 6.457 -3.417 1.00 . A A . 81 ARG NH1 1 1
6 12571 1 1 81 ARG NH2 N 12.632 6.341 -5.505 1.00 . A A . 81 ARG NH2 1 1
6 12572 1 1 81 ARG O O 5.222 2.929 -2.379 1.00 . A A . 81 ARG O 1 1
6 12573 1 1 82 ILE C C 5.955 -0.547 -0.433 1.00 . A A . 82 ILE C 1 1
6 12574 1 1 82 ILE CA C 5.332 0.228 -1.598 1.00 . A A . 82 ILE CA 1 1
6 12575 1 1 82 ILE CB C 4.666 -0.733 -2.618 1.00 . A A . 82 ILE CB 1 1
6 12576 1 1 82 ILE CD1 C 3.379 -0.793 -4.872 1.00 . A A . 82 ILE CD1 1 1
6 12577 1 1 82 ILE CG1 C 3.753 0.007 -3.618 1.00 . A A . 82 ILE CG1 1 1
6 12578 1 1 82 ILE CG2 C 3.881 -1.900 -1.975 1.00 . A A . 82 ILE CG2 1 1
6 12579 1 1 82 ILE H H 7.180 0.479 -2.572 1.00 . A A . 82 ILE H 1 1
6 12580 1 1 82 ILE HA H 4.576 0.898 -1.196 1.00 . A A . 82 ILE HA 1 1
6 12581 1 1 82 ILE HB H 5.486 -1.145 -3.187 1.00 . A A . 82 ILE HB 1 1
6 12582 1 1 82 ILE HD11 H 4.281 -1.139 -5.378 1.00 . A A . 82 ILE HD11 1 1
6 12583 1 1 82 ILE HD12 H 2.747 -1.643 -4.618 1.00 . A A . 82 ILE HD12 1 1
6 12584 1 1 82 ILE HD13 H 2.819 -0.146 -5.548 1.00 . A A . 82 ILE HD13 1 1
6 12585 1 1 82 ILE HG12 H 2.838 0.289 -3.107 1.00 . A A . 82 ILE HG12 1 1
6 12586 1 1 82 ILE HG13 H 4.256 0.907 -3.965 1.00 . A A . 82 ILE HG13 1 1
6 12587 1 1 82 ILE HG21 H 3.465 -2.554 -2.740 1.00 . A A . 82 ILE HG21 1 1
6 12588 1 1 82 ILE HG22 H 4.533 -2.513 -1.352 1.00 . A A . 82 ILE HG22 1 1
6 12589 1 1 82 ILE HG23 H 3.069 -1.511 -1.363 1.00 . A A . 82 ILE HG23 1 1
6 12590 1 1 82 ILE N N 6.356 0.999 -2.310 1.00 . A A . 82 ILE N 1 1
6 12591 1 1 82 ILE O O 6.879 -1.345 -0.629 1.00 . A A . 82 ILE O 1 1
6 12592 1 1 83 ASP C C 5.206 -2.424 2.072 1.00 . A A . 83 ASP C 1 1
6 12593 1 1 83 ASP CA C 5.952 -1.091 1.953 1.00 . A A . 83 ASP CA 1 1
6 12594 1 1 83 ASP CB C 5.795 -0.269 3.237 1.00 . A A . 83 ASP CB 1 1
6 12595 1 1 83 ASP CG C 5.969 -1.107 4.508 1.00 . A A . 83 ASP CG 1 1
6 12596 1 1 83 ASP H H 4.693 0.304 0.946 1.00 . A A . 83 ASP H 1 1
6 12597 1 1 83 ASP HA H 7.010 -1.299 1.798 1.00 . A A . 83 ASP HA 1 1
6 12598 1 1 83 ASP HB2 H 6.541 0.524 3.231 1.00 . A A . 83 ASP HB2 1 1
6 12599 1 1 83 ASP HB3 H 4.802 0.179 3.252 1.00 . A A . 83 ASP HB3 1 1
6 12600 1 1 83 ASP N N 5.450 -0.363 0.790 1.00 . A A . 83 ASP N 1 1
6 12601 1 1 83 ASP O O 4.039 -2.550 1.688 1.00 . A A . 83 ASP O 1 1
6 12602 1 1 83 ASP OD1 O 6.994 -1.823 4.637 1.00 . A A . 83 ASP OD1 1 1
6 12603 1 1 83 ASP OD2 O 5.080 -1.068 5.377 1.00 . A A . 83 ASP OD2 1 1
6 12604 1 1 84 LEU C C 6.012 -5.436 4.030 1.00 . A A . 84 LEU C 1 1
6 12605 1 1 84 LEU CA C 5.395 -4.789 2.789 1.00 . A A . 84 LEU CA 1 1
6 12606 1 1 84 LEU CB C 5.533 -5.628 1.503 1.00 . A A . 84 LEU CB 1 1
6 12607 1 1 84 LEU CD1 C 7.968 -6.507 1.571 1.00 . A A . 84 LEU CD1 1 1
6 12608 1 1 84 LEU CD2 C 6.717 -6.325 -0.560 1.00 . A A . 84 LEU CD2 1 1
6 12609 1 1 84 LEU CG C 6.911 -5.684 0.819 1.00 . A A . 84 LEU CG 1 1
6 12610 1 1 84 LEU H H 6.852 -3.256 2.880 1.00 . A A . 84 LEU H 1 1
6 12611 1 1 84 LEU HA H 4.331 -4.709 2.998 1.00 . A A . 84 LEU HA 1 1
6 12612 1 1 84 LEU HB2 H 5.206 -6.646 1.704 1.00 . A A . 84 LEU HB2 1 1
6 12613 1 1 84 LEU HB3 H 4.820 -5.209 0.791 1.00 . A A . 84 LEU HB3 1 1
6 12614 1 1 84 LEU HD11 H 8.088 -6.130 2.583 1.00 . A A . 84 LEU HD11 1 1
6 12615 1 1 84 LEU HD12 H 8.936 -6.419 1.083 1.00 . A A . 84 LEU HD12 1 1
6 12616 1 1 84 LEU HD13 H 7.664 -7.548 1.623 1.00 . A A . 84 LEU HD13 1 1
6 12617 1 1 84 LEU HD21 H 7.646 -6.368 -1.122 1.00 . A A . 84 LEU HD21 1 1
6 12618 1 1 84 LEU HD22 H 6.007 -5.732 -1.142 1.00 . A A . 84 LEU HD22 1 1
6 12619 1 1 84 LEU HD23 H 6.314 -7.331 -0.439 1.00 . A A . 84 LEU HD23 1 1
6 12620 1 1 84 LEU HG H 7.289 -4.671 0.676 1.00 . A A . 84 LEU HG 1 1
6 12621 1 1 84 LEU N N 5.902 -3.441 2.578 1.00 . A A . 84 LEU N 1 1
6 12622 1 1 84 LEU O O 6.016 -6.661 4.163 1.00 . A A . 84 LEU O 1 1
6 12623 1 1 85 SER C C 6.266 -6.154 6.899 1.00 . A A . 85 SER C 1 1
6 12624 1 1 85 SER CA C 7.192 -5.155 6.171 1.00 . A A . 85 SER CA 1 1
6 12625 1 1 85 SER CB C 7.660 -4.000 7.075 1.00 . A A . 85 SER CB 1 1
6 12626 1 1 85 SER H H 6.547 -3.641 4.823 1.00 . A A . 85 SER H 1 1
6 12627 1 1 85 SER HA H 8.078 -5.712 5.868 1.00 . A A . 85 SER HA 1 1
6 12628 1 1 85 SER HB2 H 6.819 -3.515 7.534 1.00 . A A . 85 SER HB2 1 1
6 12629 1 1 85 SER HB3 H 8.250 -4.415 7.892 1.00 . A A . 85 SER HB3 1 1
6 12630 1 1 85 SER HG H 7.847 -2.560 5.719 1.00 . A A . 85 SER HG 1 1
6 12631 1 1 85 SER N N 6.568 -4.647 4.955 1.00 . A A . 85 SER N 1 1
6 12632 1 1 85 SER O O 6.731 -7.215 7.319 1.00 . A A . 85 SER O 1 1
6 12633 1 1 85 SER OG O 8.423 -3.007 6.395 1.00 . A A . 85 SER OG 1 1
6 12634 1 1 86 ALA C C 3.136 -7.561 6.657 1.00 . A A . 86 ALA C 1 1
6 12635 1 1 86 ALA CA C 3.984 -6.762 7.645 1.00 . A A . 86 ALA CA 1 1
6 12636 1 1 86 ALA CB C 3.045 -5.938 8.531 1.00 . A A . 86 ALA CB 1 1
6 12637 1 1 86 ALA H H 4.623 -4.987 6.626 1.00 . A A . 86 ALA H 1 1
6 12638 1 1 86 ALA HA H 4.511 -7.492 8.257 1.00 . A A . 86 ALA HA 1 1
6 12639 1 1 86 ALA HB1 H 3.610 -5.436 9.304 1.00 . A A . 86 ALA HB1 1 1
6 12640 1 1 86 ALA HB2 H 2.518 -5.188 7.945 1.00 . A A . 86 ALA HB2 1 1
6 12641 1 1 86 ALA HB3 H 2.321 -6.595 9.005 1.00 . A A . 86 ALA HB3 1 1
6 12642 1 1 86 ALA N N 4.954 -5.878 6.991 1.00 . A A . 86 ALA N 1 1
6 12643 1 1 86 ALA O O 3.008 -8.785 6.799 1.00 . A A . 86 ALA O 1 1
6 12644 1 1 87 LEU C C 2.514 -7.713 3.421 1.00 . A A . 87 LEU C 1 1
6 12645 1 1 87 LEU CA C 1.680 -7.501 4.670 1.00 . A A . 87 LEU CA 1 1
6 12646 1 1 87 LEU CB C 0.488 -6.589 4.349 1.00 . A A . 87 LEU CB 1 1
6 12647 1 1 87 LEU CD1 C -0.297 -6.226 6.775 1.00 . A A . 87 LEU CD1 1 1
6 12648 1 1 87 LEU CD2 C -1.750 -5.629 4.827 1.00 . A A . 87 LEU CD2 1 1
6 12649 1 1 87 LEU CG C -0.690 -6.606 5.340 1.00 . A A . 87 LEU CG 1 1
6 12650 1 1 87 LEU H H 2.691 -5.892 5.605 1.00 . A A . 87 LEU H 1 1
6 12651 1 1 87 LEU HA H 1.281 -8.450 5.020 1.00 . A A . 87 LEU HA 1 1
6 12652 1 1 87 LEU HB2 H 0.857 -5.575 4.226 1.00 . A A . 87 LEU HB2 1 1
6 12653 1 1 87 LEU HB3 H 0.082 -6.911 3.391 1.00 . A A . 87 LEU HB3 1 1
6 12654 1 1 87 LEU HD11 H 0.390 -5.384 6.743 1.00 . A A . 87 LEU HD11 1 1
6 12655 1 1 87 LEU HD12 H 0.196 -7.070 7.258 1.00 . A A . 87 LEU HD12 1 1
6 12656 1 1 87 LEU HD13 H -1.170 -5.944 7.365 1.00 . A A . 87 LEU HD13 1 1
6 12657 1 1 87 LEU HD21 H -1.382 -4.603 4.884 1.00 . A A . 87 LEU HD21 1 1
6 12658 1 1 87 LEU HD22 H -2.670 -5.719 5.396 1.00 . A A . 87 LEU HD22 1 1
6 12659 1 1 87 LEU HD23 H -1.980 -5.856 3.783 1.00 . A A . 87 LEU HD23 1 1
6 12660 1 1 87 LEU HG H -1.126 -7.606 5.354 1.00 . A A . 87 LEU HG 1 1
6 12661 1 1 87 LEU N N 2.541 -6.892 5.675 1.00 . A A . 87 LEU N 1 1
6 12662 1 1 87 LEU O O 2.942 -6.738 2.815 1.00 . A A . 87 LEU O 1 1
6 12663 1 1 88 GLY C C 4.913 -9.884 2.236 1.00 . A A . 88 GLY C 1 1
6 12664 1 1 88 GLY CA C 3.548 -9.317 1.878 1.00 . A A . 88 GLY CA 1 1
6 12665 1 1 88 GLY H H 2.374 -9.724 3.619 1.00 . A A . 88 GLY H 1 1
6 12666 1 1 88 GLY HA2 H 3.003 -10.053 1.299 1.00 . A A . 88 GLY HA2 1 1
6 12667 1 1 88 GLY HA3 H 3.686 -8.442 1.238 1.00 . A A . 88 GLY HA3 1 1
6 12668 1 1 88 GLY N N 2.770 -8.972 3.067 1.00 . A A . 88 GLY N 1 1
6 12669 1 1 88 GLY O O 5.898 -9.150 2.280 1.00 . A A . 88 GLY O 1 1
6 12670 1 1 89 PHE C C 7.250 -11.755 1.704 1.00 . A A . 89 PHE C 1 1
6 12671 1 1 89 PHE CA C 6.290 -11.790 2.893 1.00 . A A . 89 PHE CA 1 1
6 12672 1 1 89 PHE CB C 6.091 -13.239 3.344 1.00 . A A . 89 PHE CB 1 1
6 12673 1 1 89 PHE CD1 C 5.756 -12.952 5.833 1.00 . A A . 89 PHE CD1 1 1
6 12674 1 1 89 PHE CD2 C 3.932 -13.850 4.494 1.00 . A A . 89 PHE CD2 1 1
6 12675 1 1 89 PHE CE1 C 4.952 -13.026 6.982 1.00 . A A . 89 PHE CE1 1 1
6 12676 1 1 89 PHE CE2 C 3.142 -13.942 5.648 1.00 . A A . 89 PHE CE2 1 1
6 12677 1 1 89 PHE CG C 5.243 -13.357 4.587 1.00 . A A . 89 PHE CG 1 1
6 12678 1 1 89 PHE CZ C 3.642 -13.524 6.892 1.00 . A A . 89 PHE CZ 1 1
6 12679 1 1 89 PHE H H 4.178 -11.762 2.496 1.00 . A A . 89 PHE H 1 1
6 12680 1 1 89 PHE HA H 6.730 -11.223 3.715 1.00 . A A . 89 PHE HA 1 1
6 12681 1 1 89 PHE HB2 H 5.643 -13.810 2.529 1.00 . A A . 89 PHE HB2 1 1
6 12682 1 1 89 PHE HB3 H 7.062 -13.684 3.556 1.00 . A A . 89 PHE HB3 1 1
6 12683 1 1 89 PHE HD1 H 6.769 -12.584 5.917 1.00 . A A . 89 PHE HD1 1 1
6 12684 1 1 89 PHE HD2 H 3.536 -14.172 3.540 1.00 . A A . 89 PHE HD2 1 1
6 12685 1 1 89 PHE HE1 H 5.352 -12.716 7.934 1.00 . A A . 89 PHE HE1 1 1
6 12686 1 1 89 PHE HE2 H 2.153 -14.356 5.568 1.00 . A A . 89 PHE HE2 1 1
6 12687 1 1 89 PHE HZ H 3.031 -13.608 7.780 1.00 . A A . 89 PHE HZ 1 1
6 12688 1 1 89 PHE N N 5.002 -11.180 2.548 1.00 . A A . 89 PHE N 1 1
6 12689 1 1 89 PHE O O 6.820 -11.618 0.558 1.00 . A A . 89 PHE O 1 1
6 12690 1 1 90 SER C C 9.413 -13.176 0.095 1.00 . A A . 90 SER C 1 1
6 12691 1 1 90 SER CA C 9.557 -11.894 0.920 1.00 . A A . 90 SER CA 1 1
6 12692 1 1 90 SER CB C 10.952 -11.769 1.523 1.00 . A A . 90 SER CB 1 1
6 12693 1 1 90 SER H H 8.861 -11.994 2.931 1.00 . A A . 90 SER H 1 1
6 12694 1 1 90 SER HA H 9.388 -11.045 0.267 1.00 . A A . 90 SER HA 1 1
6 12695 1 1 90 SER HB2 H 10.928 -11.076 2.362 1.00 . A A . 90 SER HB2 1 1
6 12696 1 1 90 SER HB3 H 11.281 -12.744 1.866 1.00 . A A . 90 SER HB3 1 1
6 12697 1 1 90 SER HG H 11.701 -10.314 0.496 1.00 . A A . 90 SER HG 1 1
6 12698 1 1 90 SER N N 8.552 -11.886 1.977 1.00 . A A . 90 SER N 1 1
6 12699 1 1 90 SER O O 9.666 -13.170 -1.108 1.00 . A A . 90 SER O 1 1
6 12700 1 1 90 SER OG O 11.860 -11.270 0.571 1.00 . A A . 90 SER OG 1 1
6 12701 1 1 91 GLY C C 7.598 -15.424 -0.799 1.00 . A A . 91 GLY C 1 1
6 12702 1 1 91 GLY CA C 8.822 -15.555 0.094 1.00 . A A . 91 GLY CA 1 1
6 12703 1 1 91 GLY H H 8.835 -14.227 1.729 1.00 . A A . 91 GLY H 1 1
6 12704 1 1 91 GLY HA2 H 9.700 -15.813 -0.494 1.00 . A A . 91 GLY HA2 1 1
6 12705 1 1 91 GLY HA3 H 8.646 -16.327 0.843 1.00 . A A . 91 GLY HA3 1 1
6 12706 1 1 91 GLY N N 9.024 -14.279 0.741 1.00 . A A . 91 GLY N 1 1
6 12707 1 1 91 GLY O O 6.540 -14.997 -0.335 1.00 . A A . 91 GLY O 1 1
6 12708 1 1 92 LEU C C 6.061 -17.128 -3.279 1.00 . A A . 92 LEU C 1 1
6 12709 1 1 92 LEU CA C 6.687 -15.749 -3.072 1.00 . A A . 92 LEU CA 1 1
6 12710 1 1 92 LEU CB C 7.228 -15.139 -4.375 1.00 . A A . 92 LEU CB 1 1
6 12711 1 1 92 LEU CD1 C 8.957 -16.965 -4.918 1.00 . A A . 92 LEU CD1 1 1
6 12712 1 1 92 LEU CD2 C 8.988 -14.770 -6.104 1.00 . A A . 92 LEU CD2 1 1
6 12713 1 1 92 LEU CG C 8.681 -15.465 -4.780 1.00 . A A . 92 LEU CG 1 1
6 12714 1 1 92 LEU H H 8.642 -16.128 -2.368 1.00 . A A . 92 LEU H 1 1
6 12715 1 1 92 LEU HA H 5.905 -15.080 -2.719 1.00 . A A . 92 LEU HA 1 1
6 12716 1 1 92 LEU HB2 H 6.559 -15.406 -5.192 1.00 . A A . 92 LEU HB2 1 1
6 12717 1 1 92 LEU HB3 H 7.170 -14.061 -4.247 1.00 . A A . 92 LEU HB3 1 1
6 12718 1 1 92 LEU HD11 H 9.967 -17.119 -5.295 1.00 . A A . 92 LEU HD11 1 1
6 12719 1 1 92 LEU HD12 H 8.240 -17.412 -5.602 1.00 . A A . 92 LEU HD12 1 1
6 12720 1 1 92 LEU HD13 H 8.901 -17.452 -3.948 1.00 . A A . 92 LEU HD13 1 1
6 12721 1 1 92 LEU HD21 H 8.896 -13.692 -5.978 1.00 . A A . 92 LEU HD21 1 1
6 12722 1 1 92 LEU HD22 H 8.282 -15.092 -6.862 1.00 . A A . 92 LEU HD22 1 1
6 12723 1 1 92 LEU HD23 H 10.003 -14.999 -6.426 1.00 . A A . 92 LEU HD23 1 1
6 12724 1 1 92 LEU HG H 9.357 -15.057 -4.031 1.00 . A A . 92 LEU HG 1 1
6 12725 1 1 92 LEU N N 7.737 -15.796 -2.067 1.00 . A A . 92 LEU N 1 1
6 12726 1 1 92 LEU O O 6.610 -18.155 -2.876 1.00 . A A . 92 LEU O 1 1
6 12727 1 1 93 GLY C C 2.725 -17.948 -4.613 1.00 . A A . 93 GLY C 1 1
6 12728 1 1 93 GLY CA C 4.124 -18.366 -4.191 1.00 . A A . 93 GLY CA 1 1
6 12729 1 1 93 GLY H H 4.460 -16.299 -4.215 1.00 . A A . 93 GLY H 1 1
6 12730 1 1 93 GLY HA2 H 4.596 -18.902 -5.017 1.00 . A A . 93 GLY HA2 1 1
6 12731 1 1 93 GLY HA3 H 4.077 -19.025 -3.326 1.00 . A A . 93 GLY HA3 1 1
6 12732 1 1 93 GLY N N 4.883 -17.165 -3.894 1.00 . A A . 93 GLY N 1 1
6 12733 1 1 93 GLY O O 2.565 -17.456 -5.728 1.00 . A A . 93 GLY O 1 1
6 12734 1 1 94 ASP C C -0.358 -16.963 -2.870 1.00 . A A . 94 ASP C 1 1
6 12735 1 1 94 ASP CA C 0.333 -17.724 -4.008 1.00 . A A . 94 ASP CA 1 1
6 12736 1 1 94 ASP CB C -0.469 -18.969 -4.428 1.00 . A A . 94 ASP CB 1 1
6 12737 1 1 94 ASP CG C -0.145 -19.393 -5.857 1.00 . A A . 94 ASP CG 1 1
6 12738 1 1 94 ASP H H 1.953 -18.487 -2.820 1.00 . A A . 94 ASP H 1 1
6 12739 1 1 94 ASP HA H 0.318 -17.049 -4.861 1.00 . A A . 94 ASP HA 1 1
6 12740 1 1 94 ASP HB2 H -0.280 -19.782 -3.730 1.00 . A A . 94 ASP HB2 1 1
6 12741 1 1 94 ASP HB3 H -1.538 -18.761 -4.397 1.00 . A A . 94 ASP HB3 1 1
6 12742 1 1 94 ASP N N 1.737 -18.070 -3.720 1.00 . A A . 94 ASP N 1 1
6 12743 1 1 94 ASP O O -1.575 -16.777 -2.895 1.00 . A A . 94 ASP O 1 1
6 12744 1 1 94 ASP OD1 O -0.599 -18.727 -6.815 1.00 . A A . 94 ASP OD1 1 1
6 12745 1 1 94 ASP OD2 O 0.578 -20.406 -6.029 1.00 . A A . 94 ASP OD2 1 1
6 12746 1 1 95 GLY C C -0.489 -16.633 0.340 1.00 . A A . 95 GLY C 1 1
6 12747 1 1 95 GLY CA C -0.149 -15.686 -0.790 1.00 . A A . 95 GLY CA 1 1
6 12748 1 1 95 GLY H H 1.391 -16.618 -1.918 1.00 . A A . 95 GLY H 1 1
6 12749 1 1 95 GLY HA2 H 0.565 -14.945 -0.446 1.00 . A A . 95 GLY HA2 1 1
6 12750 1 1 95 GLY HA3 H -1.055 -15.159 -1.083 1.00 . A A . 95 GLY HA3 1 1
6 12751 1 1 95 GLY N N 0.400 -16.436 -1.908 1.00 . A A . 95 GLY N 1 1
6 12752 1 1 95 GLY O O -1.546 -17.254 0.343 1.00 . A A . 95 GLY O 1 1
6 12753 1 1 96 TYR C C 1.148 -17.133 3.596 1.00 . A A . 96 TYR C 1 1
6 12754 1 1 96 TYR CA C 0.227 -17.601 2.479 1.00 . A A . 96 TYR CA 1 1
6 12755 1 1 96 TYR CB C 0.424 -19.092 2.140 1.00 . A A . 96 TYR CB 1 1
6 12756 1 1 96 TYR CD1 C -1.939 -19.843 2.461 1.00 . A A . 96 TYR CD1 1 1
6 12757 1 1 96 TYR CD2 C -0.238 -20.814 3.900 1.00 . A A . 96 TYR CD2 1 1
6 12758 1 1 96 TYR CE1 C -2.935 -20.594 3.096 1.00 . A A . 96 TYR CE1 1 1
6 12759 1 1 96 TYR CE2 C -1.230 -21.572 4.542 1.00 . A A . 96 TYR CE2 1 1
6 12760 1 1 96 TYR CG C -0.595 -19.949 2.852 1.00 . A A . 96 TYR CG 1 1
6 12761 1 1 96 TYR CZ C -2.583 -21.473 4.140 1.00 . A A . 96 TYR CZ 1 1
6 12762 1 1 96 TYR H H 1.265 -16.211 1.257 1.00 . A A . 96 TYR H 1 1
6 12763 1 1 96 TYR HA H -0.798 -17.464 2.821 1.00 . A A . 96 TYR HA 1 1
6 12764 1 1 96 TYR HB2 H 0.285 -19.255 1.078 1.00 . A A . 96 TYR HB2 1 1
6 12765 1 1 96 TYR HB3 H 1.434 -19.418 2.382 1.00 . A A . 96 TYR HB3 1 1
6 12766 1 1 96 TYR HD1 H -2.204 -19.186 1.649 1.00 . A A . 96 TYR HD1 1 1
6 12767 1 1 96 TYR HD2 H 0.793 -20.938 4.203 1.00 . A A . 96 TYR HD2 1 1
6 12768 1 1 96 TYR HE1 H -3.961 -20.488 2.770 1.00 . A A . 96 TYR HE1 1 1
6 12769 1 1 96 TYR HE2 H -0.936 -22.254 5.322 1.00 . A A . 96 TYR HE2 1 1
6 12770 1 1 96 TYR HH H -4.259 -22.421 4.110 1.00 . A A . 96 TYR HH 1 1
6 12771 1 1 96 TYR N N 0.405 -16.747 1.318 1.00 . A A . 96 TYR N 1 1
6 12772 1 1 96 TYR O O 1.669 -16.017 3.547 1.00 . A A . 96 TYR O 1 1
6 12773 1 1 96 TYR OH O -3.541 -22.232 4.731 1.00 . A A . 96 TYR OH 1 1
6 12774 1 1 97 GLY C C 3.623 -17.359 5.514 1.00 . A A . 97 GLY C 1 1
6 12775 1 1 97 GLY CA C 2.172 -17.760 5.778 1.00 . A A . 97 GLY CA 1 1
6 12776 1 1 97 GLY H H 0.856 -18.871 4.508 1.00 . A A . 97 GLY H 1 1
6 12777 1 1 97 GLY HA2 H 1.707 -16.992 6.394 1.00 . A A . 97 GLY HA2 1 1
6 12778 1 1 97 GLY HA3 H 2.209 -18.692 6.333 1.00 . A A . 97 GLY HA3 1 1
6 12779 1 1 97 GLY N N 1.343 -17.986 4.598 1.00 . A A . 97 GLY N 1 1
6 12780 1 1 97 GLY O O 4.301 -16.921 6.438 1.00 . A A . 97 GLY O 1 1
6 12781 1 1 98 GLY C C 5.486 -17.221 2.322 1.00 . A A . 98 GLY C 1 1
6 12782 1 1 98 GLY CA C 5.444 -17.201 3.845 1.00 . A A . 98 GLY CA 1 1
6 12783 1 1 98 GLY H H 3.482 -17.900 3.587 1.00 . A A . 98 GLY H 1 1
6 12784 1 1 98 GLY HA2 H 5.720 -16.212 4.206 1.00 . A A . 98 GLY HA2 1 1
6 12785 1 1 98 GLY HA3 H 6.146 -17.932 4.245 1.00 . A A . 98 GLY HA3 1 1
6 12786 1 1 98 GLY N N 4.102 -17.531 4.288 1.00 . A A . 98 GLY N 1 1
6 12787 1 1 98 GLY O O 6.505 -17.595 1.746 1.00 . A A . 98 GLY O 1 1
6 12788 1 1 99 THR C C 3.490 -15.629 -0.145 1.00 . A A . 99 THR C 1 1
6 12789 1 1 99 THR CA C 4.228 -16.931 0.221 1.00 . A A . 99 THR CA 1 1
6 12790 1 1 99 THR CB C 3.623 -18.257 -0.285 1.00 . A A . 99 THR CB 1 1
6 12791 1 1 99 THR CG2 C 3.937 -19.494 0.578 1.00 . A A . 99 THR CG2 1 1
6 12792 1 1 99 THR H H 3.538 -16.618 2.165 1.00 . A A . 99 THR H 1 1
6 12793 1 1 99 THR HA H 5.213 -16.898 -0.228 1.00 . A A . 99 THR HA 1 1
6 12794 1 1 99 THR HB H 4.009 -18.435 -1.286 1.00 . A A . 99 THR HB 1 1
6 12795 1 1 99 THR HG1 H 1.884 -18.984 -0.761 1.00 . A A . 99 THR HG1 1 1
6 12796 1 1 99 THR HG21 H 3.539 -20.392 0.105 1.00 . A A . 99 THR HG21 1 1
6 12797 1 1 99 THR HG22 H 3.504 -19.405 1.576 1.00 . A A . 99 THR HG22 1 1
6 12798 1 1 99 THR HG23 H 5.017 -19.611 0.672 1.00 . A A . 99 THR HG23 1 1
6 12799 1 1 99 THR N N 4.358 -16.937 1.669 1.00 . A A . 99 THR N 1 1
6 12800 1 1 99 THR O O 2.802 -15.049 0.706 1.00 . A A . 99 THR O 1 1
6 12801 1 1 99 THR OG1 O 2.238 -18.144 -0.386 1.00 . A A . 99 THR OG1 1 1
6 12802 1 1 100 LEU C C 2.575 -14.160 -3.362 1.00 . A A . 100 LEU C 1 1
6 12803 1 1 100 LEU CA C 2.967 -13.951 -1.900 1.00 . A A . 100 LEU CA 1 1
6 12804 1 1 100 LEU CB C 4.048 -12.858 -1.732 1.00 . A A . 100 LEU CB 1 1
6 12805 1 1 100 LEU CD1 C 3.434 -10.943 -3.329 1.00 . A A . 100 LEU CD1 1 1
6 12806 1 1 100 LEU CD2 C 2.364 -11.084 -1.091 1.00 . A A . 100 LEU CD2 1 1
6 12807 1 1 100 LEU CG C 3.629 -11.387 -1.873 1.00 . A A . 100 LEU CG 1 1
6 12808 1 1 100 LEU H H 4.140 -15.679 -2.071 1.00 . A A . 100 LEU H 1 1
6 12809 1 1 100 LEU HA H 2.087 -13.705 -1.307 1.00 . A A . 100 LEU HA 1 1
6 12810 1 1 100 LEU HB2 H 4.463 -12.953 -0.726 1.00 . A A . 100 LEU HB2 1 1
6 12811 1 1 100 LEU HB3 H 4.872 -13.050 -2.420 1.00 . A A . 100 LEU HB3 1 1
6 12812 1 1 100 LEU HD11 H 4.307 -11.190 -3.925 1.00 . A A . 100 LEU HD11 1 1
6 12813 1 1 100 LEU HD12 H 3.271 -9.867 -3.367 1.00 . A A . 100 LEU HD12 1 1
6 12814 1 1 100 LEU HD13 H 2.558 -11.403 -3.767 1.00 . A A . 100 LEU HD13 1 1
6 12815 1 1 100 LEU HD21 H 2.429 -11.532 -0.102 1.00 . A A . 100 LEU HD21 1 1
6 12816 1 1 100 LEU HD22 H 1.521 -11.497 -1.624 1.00 . A A . 100 LEU HD22 1 1
6 12817 1 1 100 LEU HD23 H 2.235 -10.003 -1.006 1.00 . A A . 100 LEU HD23 1 1
6 12818 1 1 100 LEU HG H 4.419 -10.808 -1.400 1.00 . A A . 100 LEU HG 1 1
6 12819 1 1 100 LEU N N 3.576 -15.185 -1.402 1.00 . A A . 100 LEU N 1 1
6 12820 1 1 100 LEU O O 3.346 -14.804 -4.081 1.00 . A A . 100 LEU O 1 1
6 12821 1 1 101 LEU C C 1.002 -12.498 -5.910 1.00 . A A . 101 LEU C 1 1
6 12822 1 1 101 LEU CA C 0.937 -13.834 -5.189 1.00 . A A . 101 LEU CA 1 1
6 12823 1 1 101 LEU CB C -0.533 -14.282 -5.196 1.00 . A A . 101 LEU CB 1 1
6 12824 1 1 101 LEU CD1 C -2.293 -15.806 -6.138 1.00 . A A . 101 LEU CD1 1 1
6 12825 1 1 101 LEU CD2 C -1.306 -14.100 -7.657 1.00 . A A . 101 LEU CD2 1 1
6 12826 1 1 101 LEU CG C -1.018 -15.018 -6.463 1.00 . A A . 101 LEU CG 1 1
6 12827 1 1 101 LEU H H 0.793 -13.152 -3.194 1.00 . A A . 101 LEU H 1 1
6 12828 1 1 101 LEU HA H 1.539 -14.582 -5.707 1.00 . A A . 101 LEU HA 1 1
6 12829 1 1 101 LEU HB2 H -0.664 -14.945 -4.357 1.00 . A A . 101 LEU HB2 1 1
6 12830 1 1 101 LEU HB3 H -1.165 -13.411 -5.021 1.00 . A A . 101 LEU HB3 1 1
6 12831 1 1 101 LEU HD11 H -2.047 -16.654 -5.503 1.00 . A A . 101 LEU HD11 1 1
6 12832 1 1 101 LEU HD12 H -2.745 -16.190 -7.049 1.00 . A A . 101 LEU HD12 1 1
6 12833 1 1 101 LEU HD13 H -3.008 -15.188 -5.605 1.00 . A A . 101 LEU HD13 1 1
6 12834 1 1 101 LEU HD21 H -1.901 -13.242 -7.346 1.00 . A A . 101 LEU HD21 1 1
6 12835 1 1 101 LEU HD22 H -1.834 -14.650 -8.436 1.00 . A A . 101 LEU HD22 1 1
6 12836 1 1 101 LEU HD23 H -0.382 -13.762 -8.108 1.00 . A A . 101 LEU HD23 1 1
6 12837 1 1 101 LEU HG H -0.260 -15.736 -6.763 1.00 . A A . 101 LEU HG 1 1
6 12838 1 1 101 LEU N N 1.406 -13.685 -3.807 1.00 . A A . 101 LEU N 1 1
6 12839 1 1 101 LEU O O 0.565 -11.490 -5.364 1.00 . A A . 101 LEU O 1 1
6 12840 1 1 102 LEU C C 1.272 -11.789 -9.409 1.00 . A A . 102 LEU C 1 1
6 12841 1 1 102 LEU CA C 1.669 -11.348 -8.007 1.00 . A A . 102 LEU CA 1 1
6 12842 1 1 102 LEU CB C 3.070 -10.697 -7.957 1.00 . A A . 102 LEU CB 1 1
6 12843 1 1 102 LEU CD1 C 3.414 -9.133 -9.972 1.00 . A A . 102 LEU CD1 1 1
6 12844 1 1 102 LEU CD2 C 5.329 -10.411 -9.054 1.00 . A A . 102 LEU CD2 1 1
6 12845 1 1 102 LEU CG C 3.822 -10.454 -9.295 1.00 . A A . 102 LEU CG 1 1
6 12846 1 1 102 LEU H H 1.868 -13.382 -7.467 1.00 . A A . 102 LEU H 1 1
6 12847 1 1 102 LEU HA H 0.938 -10.614 -7.665 1.00 . A A . 102 LEU HA 1 1
6 12848 1 1 102 LEU HB2 H 2.930 -9.725 -7.492 1.00 . A A . 102 LEU HB2 1 1
6 12849 1 1 102 LEU HB3 H 3.703 -11.292 -7.298 1.00 . A A . 102 LEU HB3 1 1
6 12850 1 1 102 LEU HD11 H 2.344 -9.074 -10.139 1.00 . A A . 102 LEU HD11 1 1
6 12851 1 1 102 LEU HD12 H 3.921 -9.056 -10.935 1.00 . A A . 102 LEU HD12 1 1
6 12852 1 1 102 LEU HD13 H 3.709 -8.288 -9.348 1.00 . A A . 102 LEU HD13 1 1
6 12853 1 1 102 LEU HD21 H 5.849 -10.272 -9.999 1.00 . A A . 102 LEU HD21 1 1
6 12854 1 1 102 LEU HD22 H 5.650 -11.354 -8.618 1.00 . A A . 102 LEU HD22 1 1
6 12855 1 1 102 LEU HD23 H 5.586 -9.593 -8.382 1.00 . A A . 102 LEU HD23 1 1
6 12856 1 1 102 LEU HG H 3.658 -11.277 -9.988 1.00 . A A . 102 LEU HG 1 1
6 12857 1 1 102 LEU N N 1.547 -12.493 -7.119 1.00 . A A . 102 LEU N 1 1
6 12858 1 1 102 LEU O O 1.586 -12.902 -9.855 1.00 . A A . 102 LEU O 1 1
6 12859 1 1 103 LYS C C -0.263 -9.661 -12.014 1.00 . A A . 103 LYS C 1 1
6 12860 1 1 103 LYS CA C 0.084 -11.034 -11.451 1.00 . A A . 103 LYS CA 1 1
6 12861 1 1 103 LYS CB C -1.136 -11.986 -11.524 1.00 . A A . 103 LYS CB 1 1
6 12862 1 1 103 LYS CD C 0.050 -13.336 -13.370 1.00 . A A . 103 LYS CD 1 1
6 12863 1 1 103 LYS CE C -0.127 -14.580 -14.235 1.00 . A A . 103 LYS CE 1 1
6 12864 1 1 103 LYS CG C -0.834 -13.379 -12.107 1.00 . A A . 103 LYS CG 1 1
6 12865 1 1 103 LYS H H 0.368 -10.013 -9.623 1.00 . A A . 103 LYS H 1 1
6 12866 1 1 103 LYS HA H 0.924 -11.398 -12.037 1.00 . A A . 103 LYS HA 1 1
6 12867 1 1 103 LYS HB2 H -1.575 -12.103 -10.533 1.00 . A A . 103 LYS HB2 1 1
6 12868 1 1 103 LYS HB3 H -1.912 -11.536 -12.144 1.00 . A A . 103 LYS HB3 1 1
6 12869 1 1 103 LYS HD2 H -0.205 -12.467 -13.977 1.00 . A A . 103 LYS HD2 1 1
6 12870 1 1 103 LYS HD3 H 1.097 -13.253 -13.075 1.00 . A A . 103 LYS HD3 1 1
6 12871 1 1 103 LYS HE2 H 0.006 -15.474 -13.626 1.00 . A A . 103 LYS HE2 1 1
6 12872 1 1 103 LYS HE3 H -1.137 -14.579 -14.645 1.00 . A A . 103 LYS HE3 1 1
6 12873 1 1 103 LYS HG2 H -0.352 -13.989 -11.346 1.00 . A A . 103 LYS HG2 1 1
6 12874 1 1 103 LYS HG3 H -1.786 -13.855 -12.346 1.00 . A A . 103 LYS HG3 1 1
6 12875 1 1 103 LYS HZ1 H 0.587 -15.304 -16.024 1.00 . A A . 103 LYS HZ1 1 1
6 12876 1 1 103 LYS HZ2 H 1.771 -14.824 -14.993 1.00 . A A . 103 LYS HZ2 1 1
6 12877 1 1 103 LYS HZ3 H 0.862 -13.707 -15.833 1.00 . A A . 103 LYS HZ3 1 1
6 12878 1 1 103 LYS N N 0.566 -10.896 -10.088 1.00 . A A . 103 LYS N 1 1
6 12879 1 1 103 LYS NZ N 0.847 -14.600 -15.341 1.00 . A A . 103 LYS NZ 1 1
6 12880 1 1 103 LYS O O -0.326 -8.668 -11.286 1.00 . A A . 103 LYS O 1 1
6 12881 1 1 104 THR C C -2.148 -8.664 -14.865 1.00 . A A . 104 THR C 1 1
6 12882 1 1 104 THR CA C -0.898 -8.409 -14.024 1.00 . A A . 104 THR CA 1 1
6 12883 1 1 104 THR CB C 0.308 -7.970 -14.885 1.00 . A A . 104 THR CB 1 1
6 12884 1 1 104 THR CG2 C 1.458 -7.428 -14.028 1.00 . A A . 104 THR CG2 1 1
6 12885 1 1 104 THR H H -0.483 -10.431 -13.898 1.00 . A A . 104 THR H 1 1
6 12886 1 1 104 THR HA H -1.133 -7.613 -13.325 1.00 . A A . 104 THR HA 1 1
6 12887 1 1 104 THR HB H -0.002 -7.188 -15.581 1.00 . A A . 104 THR HB 1 1
6 12888 1 1 104 THR HG1 H 1.571 -8.830 -16.113 1.00 . A A . 104 THR HG1 1 1
6 12889 1 1 104 THR HG21 H 1.867 -8.205 -13.382 1.00 . A A . 104 THR HG21 1 1
6 12890 1 1 104 THR HG22 H 1.102 -6.600 -13.416 1.00 . A A . 104 THR HG22 1 1
6 12891 1 1 104 THR HG23 H 2.249 -7.051 -14.675 1.00 . A A . 104 THR HG23 1 1
6 12892 1 1 104 THR N N -0.545 -9.616 -13.309 1.00 . A A . 104 THR N 1 1
6 12893 1 1 104 THR O O -2.539 -9.809 -15.149 1.00 . A A . 104 THR O 1 1
6 12894 1 1 104 THR OG1 O 0.784 -9.085 -15.616 1.00 . A A . 104 THR OG1 1 1
6 12895 1 1 105 ASN C C -3.592 -8.170 -17.473 1.00 . A A . 105 ASN C 1 1
6 12896 1 1 105 ASN CA C -3.958 -7.547 -16.119 1.00 . A A . 105 ASN CA 1 1
6 12897 1 1 105 ASN CB C -4.493 -6.146 -16.244 1.00 . A A . 105 ASN CB 1 1
6 12898 1 1 105 ASN CG C -5.943 -6.083 -16.696 1.00 . A A . 105 ASN CG 1 1
6 12899 1 1 105 ASN H H -2.367 -6.685 -14.952 1.00 . A A . 105 ASN H 1 1
6 12900 1 1 105 ASN HA H -4.766 -8.061 -15.680 1.00 . A A . 105 ASN HA 1 1
6 12901 1 1 105 ASN HB2 H -4.388 -5.615 -15.302 1.00 . A A . 105 ASN HB2 1 1
6 12902 1 1 105 ASN HB3 H -3.851 -5.756 -16.980 1.00 . A A . 105 ASN HB3 1 1
6 12903 1 1 105 ASN HD21 H -5.579 -4.753 -18.232 1.00 . A A . 105 ASN HD21 1 1
6 12904 1 1 105 ASN HD22 H -7.208 -5.329 -18.082 1.00 . A A . 105 ASN HD22 1 1
6 12905 1 1 105 ASN N N -2.774 -7.561 -15.266 1.00 . A A . 105 ASN N 1 1
6 12906 1 1 105 ASN ND2 N -6.238 -5.349 -17.759 1.00 . A A . 105 ASN ND2 1 1
6 12907 1 1 105 ASN O O -2.404 -8.251 -17.781 1.00 . A A . 105 ASN O 1 1
6 12908 1 1 105 ASN OD1 O -6.805 -6.669 -16.054 1.00 . A A . 105 ASN OD1 1 1
6 12909 1 1 106 ALA C C -3.235 -8.327 -20.427 1.00 . A A . 106 ALA C 1 1
6 12910 1 1 106 ALA CA C -4.268 -9.127 -19.633 1.00 . A A . 106 ALA CA 1 1
6 12911 1 1 106 ALA CB C -5.554 -9.258 -20.442 1.00 . A A . 106 ALA CB 1 1
6 12912 1 1 106 ALA H H -5.533 -8.453 -18.054 1.00 . A A . 106 ALA H 1 1
6 12913 1 1 106 ALA HA H -3.861 -10.126 -19.469 1.00 . A A . 106 ALA HA 1 1
6 12914 1 1 106 ALA HB1 H -5.301 -9.599 -21.444 1.00 . A A . 106 ALA HB1 1 1
6 12915 1 1 106 ALA HB2 H -6.219 -9.984 -19.979 1.00 . A A . 106 ALA HB2 1 1
6 12916 1 1 106 ALA HB3 H -6.060 -8.295 -20.519 1.00 . A A . 106 ALA HB3 1 1
6 12917 1 1 106 ALA N N -4.559 -8.518 -18.329 1.00 . A A . 106 ALA N 1 1
6 12918 1 1 106 ALA O O -2.239 -8.870 -20.900 1.00 . A A . 106 ALA O 1 1
6 12919 1 1 107 GLU C C -1.484 -5.555 -20.313 1.00 . A A . 107 GLU C 1 1
6 12920 1 1 107 GLU CA C -2.557 -6.130 -21.254 1.00 . A A . 107 GLU CA 1 1
6 12921 1 1 107 GLU CB C -3.400 -5.050 -21.935 1.00 . A A . 107 GLU CB 1 1
6 12922 1 1 107 GLU CD C -3.562 -3.425 -23.845 1.00 . A A . 107 GLU CD 1 1
6 12923 1 1 107 GLU CG C -2.662 -4.410 -23.111 1.00 . A A . 107 GLU CG 1 1
6 12924 1 1 107 GLU H H -4.304 -6.641 -20.133 1.00 . A A . 107 GLU H 1 1
6 12925 1 1 107 GLU HA H -2.048 -6.699 -22.034 1.00 . A A . 107 GLU HA 1 1
6 12926 1 1 107 GLU HB2 H -4.305 -5.518 -22.328 1.00 . A A . 107 GLU HB2 1 1
6 12927 1 1 107 GLU HB3 H -3.691 -4.292 -21.207 1.00 . A A . 107 GLU HB3 1 1
6 12928 1 1 107 GLU HG2 H -1.781 -3.882 -22.746 1.00 . A A . 107 GLU HG2 1 1
6 12929 1 1 107 GLU HG3 H -2.333 -5.183 -23.804 1.00 . A A . 107 GLU HG3 1 1
6 12930 1 1 107 GLU N N -3.463 -7.019 -20.538 1.00 . A A . 107 GLU N 1 1
6 12931 1 1 107 GLU O O -0.491 -5.001 -20.774 1.00 . A A . 107 GLU O 1 1
6 12932 1 1 107 GLU OE1 O -4.626 -3.822 -24.383 1.00 . A A . 107 GLU OE1 1 1
6 12933 1 1 107 GLU OE2 O -3.218 -2.229 -23.870 1.00 . A A . 107 GLU OE2 1 1
6 12934 1 1 108 GLY C C -1.043 -3.768 -17.549 1.00 . A A . 108 GLY C 1 1
6 12935 1 1 108 GLY CA C -0.734 -5.196 -17.987 1.00 . A A . 108 GLY CA 1 1
6 12936 1 1 108 GLY H H -2.486 -6.154 -18.651 1.00 . A A . 108 GLY H 1 1
6 12937 1 1 108 GLY HA2 H -0.800 -5.843 -17.113 1.00 . A A . 108 GLY HA2 1 1
6 12938 1 1 108 GLY HA3 H 0.292 -5.251 -18.353 1.00 . A A . 108 GLY HA3 1 1
6 12939 1 1 108 GLY N N -1.665 -5.685 -18.993 1.00 . A A . 108 GLY N 1 1
6 12940 1 1 108 GLY O O -0.241 -3.177 -16.847 1.00 . A A . 108 GLY O 1 1
6 12941 1 1 109 THR C C -2.656 -1.704 -15.982 1.00 . A A . 109 THR C 1 1
6 12942 1 1 109 THR CA C -2.592 -1.845 -17.505 1.00 . A A . 109 THR CA 1 1
6 12943 1 1 109 THR CB C -3.976 -1.529 -18.108 1.00 . A A . 109 THR CB 1 1
6 12944 1 1 109 THR CG2 C -4.085 -0.070 -18.542 1.00 . A A . 109 THR CG2 1 1
6 12945 1 1 109 THR H H -2.871 -3.691 -18.450 1.00 . A A . 109 THR H 1 1
6 12946 1 1 109 THR HA H -1.843 -1.148 -17.885 1.00 . A A . 109 THR HA 1 1
6 12947 1 1 109 THR HB H -4.735 -1.713 -17.346 1.00 . A A . 109 THR HB 1 1
6 12948 1 1 109 THR HG1 H -3.819 -2.004 -19.992 1.00 . A A . 109 THR HG1 1 1
6 12949 1 1 109 THR HG21 H -4.003 0.573 -17.665 1.00 . A A . 109 THR HG21 1 1
6 12950 1 1 109 THR HG22 H -5.045 0.120 -19.018 1.00 . A A . 109 THR HG22 1 1
6 12951 1 1 109 THR HG23 H -3.283 0.186 -19.234 1.00 . A A . 109 THR HG23 1 1
6 12952 1 1 109 THR N N -2.207 -3.208 -17.881 1.00 . A A . 109 THR N 1 1
6 12953 1 1 109 THR O O -2.521 -0.621 -15.423 1.00 . A A . 109 THR O 1 1
6 12954 1 1 109 THR OG1 O -4.288 -2.382 -19.210 1.00 . A A . 109 THR OG1 1 1
6 12955 1 1 110 ARG C C -2.239 -4.135 -13.382 1.00 . A A . 110 ARG C 1 1
6 12956 1 1 110 ARG CA C -3.005 -2.934 -13.879 1.00 . A A . 110 ARG CA 1 1
6 12957 1 1 110 ARG CB C -4.481 -3.096 -13.513 1.00 . A A . 110 ARG CB 1 1
6 12958 1 1 110 ARG CD C -6.608 -1.914 -12.822 1.00 . A A . 110 ARG CD 1 1
6 12959 1 1 110 ARG CG C -5.294 -1.804 -13.605 1.00 . A A . 110 ARG CG 1 1
6 12960 1 1 110 ARG CZ C -8.291 -2.997 -14.335 1.00 . A A . 110 ARG CZ 1 1
6 12961 1 1 110 ARG H H -2.999 -3.684 -15.843 1.00 . A A . 110 ARG H 1 1
6 12962 1 1 110 ARG HA H -2.574 -2.054 -13.393 1.00 . A A . 110 ARG HA 1 1
6 12963 1 1 110 ARG HB2 H -4.945 -3.847 -14.150 1.00 . A A . 110 ARG HB2 1 1
6 12964 1 1 110 ARG HB3 H -4.518 -3.477 -12.507 1.00 . A A . 110 ARG HB3 1 1
6 12965 1 1 110 ARG HD2 H -6.373 -2.071 -11.768 1.00 . A A . 110 ARG HD2 1 1
6 12966 1 1 110 ARG HD3 H -7.154 -0.973 -12.899 1.00 . A A . 110 ARG HD3 1 1
6 12967 1 1 110 ARG HE H -7.296 -3.915 -12.833 1.00 . A A . 110 ARG HE 1 1
6 12968 1 1 110 ARG HG2 H -4.725 -0.981 -13.187 1.00 . A A . 110 ARG HG2 1 1
6 12969 1 1 110 ARG HG3 H -5.489 -1.589 -14.655 1.00 . A A . 110 ARG HG3 1 1
6 12970 1 1 110 ARG HH11 H -7.800 -1.094 -14.953 1.00 . A A . 110 ARG HH11 1 1
6 12971 1 1 110 ARG HH12 H -8.898 -1.920 -15.996 1.00 . A A . 110 ARG HH12 1 1
6 12972 1 1 110 ARG HH21 H -9.015 -4.889 -13.983 1.00 . A A . 110 ARG HH21 1 1
6 12973 1 1 110 ARG HH22 H -9.750 -4.039 -15.311 1.00 . A A . 110 ARG HH22 1 1
6 12974 1 1 110 ARG N N -2.904 -2.830 -15.313 1.00 . A A . 110 ARG N 1 1
6 12975 1 1 110 ARG NE N -7.450 -3.026 -13.296 1.00 . A A . 110 ARG NE 1 1
6 12976 1 1 110 ARG NH1 N -8.367 -1.931 -15.129 1.00 . A A . 110 ARG NH1 1 1
6 12977 1 1 110 ARG NH2 N -9.050 -4.062 -14.570 1.00 . A A . 110 ARG NH2 1 1
6 12978 1 1 110 ARG O O -1.930 -5.054 -14.151 1.00 . A A . 110 ARG O 1 1
6 12979 1 1 111 THR C C -2.224 -5.631 -10.219 1.00 . A A . 111 THR C 1 1
6 12980 1 1 111 THR CA C -1.318 -5.190 -11.369 1.00 . A A . 111 THR CA 1 1
6 12981 1 1 111 THR CB C 0.016 -4.652 -10.845 1.00 . A A . 111 THR CB 1 1
6 12982 1 1 111 THR CG2 C 0.887 -5.723 -10.187 1.00 . A A . 111 THR CG2 1 1
6 12983 1 1 111 THR H H -2.290 -3.328 -11.530 1.00 . A A . 111 THR H 1 1
6 12984 1 1 111 THR HA H -1.135 -6.029 -12.033 1.00 . A A . 111 THR HA 1 1
6 12985 1 1 111 THR HB H -0.220 -3.886 -10.117 1.00 . A A . 111 THR HB 1 1
6 12986 1 1 111 THR HG1 H 0.482 -4.221 -12.730 1.00 . A A . 111 THR HG1 1 1
6 12987 1 1 111 THR HG21 H 1.184 -6.473 -10.920 1.00 . A A . 111 THR HG21 1 1
6 12988 1 1 111 THR HG22 H 0.346 -6.204 -9.374 1.00 . A A . 111 THR HG22 1 1
6 12989 1 1 111 THR HG23 H 1.783 -5.252 -9.783 1.00 . A A . 111 THR HG23 1 1
6 12990 1 1 111 THR N N -2.002 -4.139 -12.079 1.00 . A A . 111 THR N 1 1
6 12991 1 1 111 THR O O -2.835 -4.812 -9.527 1.00 . A A . 111 THR O 1 1
6 12992 1 1 111 THR OG1 O 0.804 -4.038 -11.832 1.00 . A A . 111 THR OG1 1 1
6 12993 1 1 112 TYR C C -2.026 -8.421 -8.251 1.00 . A A . 112 TYR C 1 1
6 12994 1 1 112 TYR CA C -3.089 -7.575 -8.959 1.00 . A A . 112 TYR CA 1 1
6 12995 1 1 112 TYR CB C -4.165 -8.474 -9.608 1.00 . A A . 112 TYR CB 1 1
6 12996 1 1 112 TYR CD1 C -5.806 -6.533 -9.907 1.00 . A A . 112 TYR CD1 1 1
6 12997 1 1 112 TYR CD2 C -6.663 -8.739 -9.347 1.00 . A A . 112 TYR CD2 1 1
6 12998 1 1 112 TYR CE1 C -7.094 -5.989 -9.758 1.00 . A A . 112 TYR CE1 1 1
6 12999 1 1 112 TYR CE2 C -7.946 -8.198 -9.178 1.00 . A A . 112 TYR CE2 1 1
6 13000 1 1 112 TYR CG C -5.573 -7.899 -9.647 1.00 . A A . 112 TYR CG 1 1
6 13001 1 1 112 TYR CZ C -8.155 -6.812 -9.324 1.00 . A A . 112 TYR CZ 1 1
6 13002 1 1 112 TYR H H -1.788 -7.550 -10.641 1.00 . A A . 112 TYR H 1 1
6 13003 1 1 112 TYR HA H -3.589 -6.882 -8.248 1.00 . A A . 112 TYR HA 1 1
6 13004 1 1 112 TYR HB2 H -3.861 -8.761 -10.615 1.00 . A A . 112 TYR HB2 1 1
6 13005 1 1 112 TYR HB3 H -4.208 -9.398 -9.029 1.00 . A A . 112 TYR HB3 1 1
6 13006 1 1 112 TYR HD1 H -4.997 -5.882 -10.200 1.00 . A A . 112 TYR HD1 1 1
6 13007 1 1 112 TYR HD2 H -6.523 -9.802 -9.205 1.00 . A A . 112 TYR HD2 1 1
6 13008 1 1 112 TYR HE1 H -7.255 -4.935 -9.923 1.00 . A A . 112 TYR HE1 1 1
6 13009 1 1 112 TYR HE2 H -8.770 -8.841 -8.904 1.00 . A A . 112 TYR HE2 1 1
6 13010 1 1 112 TYR HH H -9.752 -6.860 -8.300 1.00 . A A . 112 TYR HH 1 1
6 13011 1 1 112 TYR N N -2.321 -6.941 -10.021 1.00 . A A . 112 TYR N 1 1
6 13012 1 1 112 TYR O O -1.560 -9.425 -8.784 1.00 . A A . 112 TYR O 1 1
6 13013 1 1 112 TYR OH O -9.356 -6.281 -8.975 1.00 . A A . 112 TYR OH 1 1
6 13014 1 1 113 LEU C C -1.271 -8.716 -4.743 1.00 . A A . 113 LEU C 1 1
6 13015 1 1 113 LEU CA C -0.763 -8.826 -6.164 1.00 . A A . 113 LEU CA 1 1
6 13016 1 1 113 LEU CB C 0.677 -8.284 -6.314 1.00 . A A . 113 LEU CB 1 1
6 13017 1 1 113 LEU CD1 C 1.451 -6.971 -4.236 1.00 . A A . 113 LEU CD1 1 1
6 13018 1 1 113 LEU CD2 C 2.134 -6.240 -6.488 1.00 . A A . 113 LEU CD2 1 1
6 13019 1 1 113 LEU CG C 0.994 -6.897 -5.702 1.00 . A A . 113 LEU CG 1 1
6 13020 1 1 113 LEU H H -2.120 -7.273 -6.576 1.00 . A A . 113 LEU H 1 1
6 13021 1 1 113 LEU HA H -0.778 -9.871 -6.464 1.00 . A A . 113 LEU HA 1 1
6 13022 1 1 113 LEU HB2 H 1.355 -9.003 -5.854 1.00 . A A . 113 LEU HB2 1 1
6 13023 1 1 113 LEU HB3 H 0.904 -8.275 -7.380 1.00 . A A . 113 LEU HB3 1 1
6 13024 1 1 113 LEU HD11 H 2.356 -7.575 -4.143 1.00 . A A . 113 LEU HD11 1 1
6 13025 1 1 113 LEU HD12 H 0.685 -7.395 -3.590 1.00 . A A . 113 LEU HD12 1 1
6 13026 1 1 113 LEU HD13 H 1.660 -5.966 -3.868 1.00 . A A . 113 LEU HD13 1 1
6 13027 1 1 113 LEU HD21 H 1.858 -6.126 -7.532 1.00 . A A . 113 LEU HD21 1 1
6 13028 1 1 113 LEU HD22 H 3.035 -6.850 -6.423 1.00 . A A . 113 LEU HD22 1 1
6 13029 1 1 113 LEU HD23 H 2.349 -5.254 -6.075 1.00 . A A . 113 LEU HD23 1 1
6 13030 1 1 113 LEU HG H 0.122 -6.250 -5.785 1.00 . A A . 113 LEU HG 1 1
6 13031 1 1 113 LEU N N -1.729 -8.113 -6.996 1.00 . A A . 113 LEU N 1 1
6 13032 1 1 113 LEU O O -1.737 -7.635 -4.382 1.00 . A A . 113 LEU O 1 1
6 13033 1 1 114 LYS C C -1.140 -10.872 -1.773 1.00 . A A . 114 LYS C 1 1
6 13034 1 1 114 LYS CA C -1.778 -9.791 -2.612 1.00 . A A . 114 LYS CA 1 1
6 13035 1 1 114 LYS CB C -3.298 -9.997 -2.457 1.00 . A A . 114 LYS CB 1 1
6 13036 1 1 114 LYS CD C -4.552 -9.331 -4.552 1.00 . A A . 114 LYS CD 1 1
6 13037 1 1 114 LYS CE C -4.714 -8.043 -5.339 1.00 . A A . 114 LYS CE 1 1
6 13038 1 1 114 LYS CG C -4.187 -8.939 -3.111 1.00 . A A . 114 LYS CG 1 1
6 13039 1 1 114 LYS H H -0.889 -10.671 -4.361 1.00 . A A . 114 LYS H 1 1
6 13040 1 1 114 LYS HA H -1.508 -8.824 -2.198 1.00 . A A . 114 LYS HA 1 1
6 13041 1 1 114 LYS HB2 H -3.563 -10.991 -2.819 1.00 . A A . 114 LYS HB2 1 1
6 13042 1 1 114 LYS HB3 H -3.527 -9.979 -1.389 1.00 . A A . 114 LYS HB3 1 1
6 13043 1 1 114 LYS HD2 H -3.782 -9.948 -5.016 1.00 . A A . 114 LYS HD2 1 1
6 13044 1 1 114 LYS HD3 H -5.485 -9.893 -4.537 1.00 . A A . 114 LYS HD3 1 1
6 13045 1 1 114 LYS HE2 H -5.244 -7.347 -4.703 1.00 . A A . 114 LYS HE2 1 1
6 13046 1 1 114 LYS HE3 H -3.734 -7.607 -5.529 1.00 . A A . 114 LYS HE3 1 1
6 13047 1 1 114 LYS HG2 H -5.107 -8.831 -2.537 1.00 . A A . 114 LYS HG2 1 1
6 13048 1 1 114 LYS HG3 H -3.703 -7.967 -3.052 1.00 . A A . 114 LYS HG3 1 1
6 13049 1 1 114 LYS HZ1 H -4.921 -8.750 -7.266 1.00 . A A . 114 LYS HZ1 1 1
6 13050 1 1 114 LYS HZ2 H -5.686 -7.312 -6.995 1.00 . A A . 114 LYS HZ2 1 1
6 13051 1 1 114 LYS HZ3 H -6.332 -8.711 -6.441 1.00 . A A . 114 LYS HZ3 1 1
6 13052 1 1 114 LYS N N -1.306 -9.817 -3.994 1.00 . A A . 114 LYS N 1 1
6 13053 1 1 114 LYS NZ N -5.453 -8.222 -6.596 1.00 . A A . 114 LYS NZ 1 1
6 13054 1 1 114 LYS O O -0.727 -11.921 -2.282 1.00 . A A . 114 LYS O 1 1
6 13055 1 1 115 SER C C -1.715 -12.352 0.971 1.00 . A A . 115 SER C 1 1
6 13056 1 1 115 SER CA C -0.537 -11.492 0.513 1.00 . A A . 115 SER CA 1 1
6 13057 1 1 115 SER CB C 0.069 -10.683 1.670 1.00 . A A . 115 SER CB 1 1
6 13058 1 1 115 SER H H -1.434 -9.697 -0.167 1.00 . A A . 115 SER H 1 1
6 13059 1 1 115 SER HA H 0.219 -12.130 0.062 1.00 . A A . 115 SER HA 1 1
6 13060 1 1 115 SER HB2 H 0.502 -9.765 1.269 1.00 . A A . 115 SER HB2 1 1
6 13061 1 1 115 SER HB3 H -0.709 -10.412 2.386 1.00 . A A . 115 SER HB3 1 1
6 13062 1 1 115 SER HG H 0.743 -12.161 2.814 1.00 . A A . 115 SER HG 1 1
6 13063 1 1 115 SER N N -1.059 -10.584 -0.480 1.00 . A A . 115 SER N 1 1
6 13064 1 1 115 SER O O -2.875 -11.970 0.826 1.00 . A A . 115 SER O 1 1
6 13065 1 1 115 SER OG O 1.107 -11.397 2.323 1.00 . A A . 115 SER OG 1 1
6 13066 1 1 116 PHE C C -3.422 -14.943 1.117 1.00 . A A . 116 PHE C 1 1
6 13067 1 1 116 PHE CA C -2.317 -14.492 2.098 1.00 . A A . 116 PHE CA 1 1
6 13068 1 1 116 PHE CB C -2.808 -13.897 3.427 1.00 . A A . 116 PHE CB 1 1
6 13069 1 1 116 PHE CD1 C -3.086 -16.106 4.667 1.00 . A A . 116 PHE CD1 1 1
6 13070 1 1 116 PHE CD2 C -4.767 -14.375 4.938 1.00 . A A . 116 PHE CD2 1 1
6 13071 1 1 116 PHE CE1 C -3.810 -16.933 5.539 1.00 . A A . 116 PHE CE1 1 1
6 13072 1 1 116 PHE CE2 C -5.496 -15.199 5.806 1.00 . A A . 116 PHE CE2 1 1
6 13073 1 1 116 PHE CG C -3.565 -14.818 4.365 1.00 . A A . 116 PHE CG 1 1
6 13074 1 1 116 PHE CZ C -5.004 -16.473 6.123 1.00 . A A . 116 PHE CZ 1 1
6 13075 1 1 116 PHE H H -0.423 -13.730 1.638 1.00 . A A . 116 PHE H 1 1
6 13076 1 1 116 PHE HA H -1.727 -15.373 2.317 1.00 . A A . 116 PHE HA 1 1
6 13077 1 1 116 PHE HB2 H -1.956 -13.492 3.978 1.00 . A A . 116 PHE HB2 1 1
6 13078 1 1 116 PHE HB3 H -3.417 -13.032 3.176 1.00 . A A . 116 PHE HB3 1 1
6 13079 1 1 116 PHE HD1 H -2.179 -16.479 4.220 1.00 . A A . 116 PHE HD1 1 1
6 13080 1 1 116 PHE HD2 H -5.146 -13.405 4.666 1.00 . A A . 116 PHE HD2 1 1
6 13081 1 1 116 PHE HE1 H -3.464 -17.940 5.717 1.00 . A A . 116 PHE HE1 1 1
6 13082 1 1 116 PHE HE2 H -6.452 -14.871 6.191 1.00 . A A . 116 PHE HE2 1 1
6 13083 1 1 116 PHE HZ H -5.576 -17.110 6.781 1.00 . A A . 116 PHE HZ 1 1
6 13084 1 1 116 PHE N N -1.395 -13.507 1.555 1.00 . A A . 116 PHE N 1 1
6 13085 1 1 116 PHE O O -3.422 -14.569 -0.059 1.00 . A A . 116 PHE O 1 1
6 13086 1 1 117 GLU C C -6.364 -17.123 1.749 1.00 . A A . 117 GLU C 1 1
6 13087 1 1 117 GLU CA C -5.415 -16.392 0.803 1.00 . A A . 117 GLU CA 1 1
6 13088 1 1 117 GLU CB C -4.954 -17.320 -0.340 1.00 . A A . 117 GLU CB 1 1
6 13089 1 1 117 GLU CD C -5.692 -19.766 0.006 1.00 . A A . 117 GLU CD 1 1
6 13090 1 1 117 GLU CG C -4.552 -18.744 0.091 1.00 . A A . 117 GLU CG 1 1
6 13091 1 1 117 GLU H H -4.278 -16.163 2.527 1.00 . A A . 117 GLU H 1 1
6 13092 1 1 117 GLU HA H -5.962 -15.539 0.399 1.00 . A A . 117 GLU HA 1 1
6 13093 1 1 117 GLU HB2 H -5.767 -17.383 -1.060 1.00 . A A . 117 GLU HB2 1 1
6 13094 1 1 117 GLU HB3 H -4.110 -16.866 -0.859 1.00 . A A . 117 GLU HB3 1 1
6 13095 1 1 117 GLU HG2 H -3.745 -19.086 -0.555 1.00 . A A . 117 GLU HG2 1 1
6 13096 1 1 117 GLU HG3 H -4.184 -18.708 1.113 1.00 . A A . 117 GLU HG3 1 1
6 13097 1 1 117 GLU N N -4.290 -15.858 1.563 1.00 . A A . 117 GLU N 1 1
6 13098 1 1 117 GLU O O -6.041 -17.310 2.928 1.00 . A A . 117 GLU O 1 1
6 13099 1 1 117 GLU OE1 O -6.429 -19.762 -1.010 1.00 . A A . 117 GLU OE1 1 1
6 13100 1 1 117 GLU OE2 O -5.877 -20.579 0.940 1.00 . A A . 117 GLU OE2 1 1
6 13101 1 1 118 ALA C C -9.705 -18.526 0.918 1.00 . A A . 118 ALA C 1 1
6 13102 1 1 118 ALA CA C -8.603 -18.199 1.927 1.00 . A A . 118 ALA CA 1 1
6 13103 1 1 118 ALA CB C -9.136 -17.447 3.160 1.00 . A A . 118 ALA CB 1 1
6 13104 1 1 118 ALA H H -7.731 -17.298 0.264 1.00 . A A . 118 ALA H 1 1
6 13105 1 1 118 ALA HA H -8.194 -19.140 2.246 1.00 . A A . 118 ALA HA 1 1
6 13106 1 1 118 ALA HB1 H -8.347 -16.936 3.707 1.00 . A A . 118 ALA HB1 1 1
6 13107 1 1 118 ALA HB2 H -9.877 -16.723 2.848 1.00 . A A . 118 ALA HB2 1 1
6 13108 1 1 118 ALA HB3 H -9.612 -18.151 3.840 1.00 . A A . 118 ALA HB3 1 1
6 13109 1 1 118 ALA N N -7.546 -17.476 1.241 1.00 . A A . 118 ALA N 1 1
6 13110 1 1 118 ALA O O -9.441 -18.747 -0.266 1.00 . A A . 118 ALA O 1 1
6 13111 1 1 119 ASP C C -13.075 -17.654 0.978 1.00 . A A . 119 ASP C 1 1
6 13112 1 1 119 ASP CA C -12.184 -18.863 0.720 1.00 . A A . 119 ASP CA 1 1
6 13113 1 1 119 ASP CB C -12.851 -20.157 1.209 1.00 . A A . 119 ASP CB 1 1
6 13114 1 1 119 ASP CG C -12.738 -21.294 0.196 1.00 . A A . 119 ASP CG 1 1
6 13115 1 1 119 ASP H H -11.047 -18.386 2.392 1.00 . A A . 119 ASP H 1 1
6 13116 1 1 119 ASP HA H -11.988 -18.931 -0.345 1.00 . A A . 119 ASP HA 1 1
6 13117 1 1 119 ASP HB2 H -12.428 -20.450 2.171 1.00 . A A . 119 ASP HB2 1 1
6 13118 1 1 119 ASP HB3 H -13.915 -19.981 1.369 1.00 . A A . 119 ASP HB3 1 1
6 13119 1 1 119 ASP N N -10.935 -18.598 1.409 1.00 . A A . 119 ASP N 1 1
6 13120 1 1 119 ASP O O -12.819 -16.917 1.929 1.00 . A A . 119 ASP O 1 1
6 13121 1 1 119 ASP OD1 O -12.889 -21.064 -1.025 1.00 . A A . 119 ASP OD1 1 1
6 13122 1 1 119 ASP OD2 O -12.567 -22.458 0.637 1.00 . A A . 119 ASP OD2 1 1
6 13123 1 1 120 ALA C C -15.356 -15.900 1.690 1.00 . A A . 120 ALA C 1 1
6 13124 1 1 120 ALA CA C -15.036 -16.297 0.236 1.00 . A A . 120 ALA CA 1 1
6 13125 1 1 120 ALA CB C -16.328 -16.680 -0.496 1.00 . A A . 120 ALA CB 1 1
6 13126 1 1 120 ALA H H -14.184 -18.073 -0.631 1.00 . A A . 120 ALA H 1 1
6 13127 1 1 120 ALA HA H -14.609 -15.429 -0.265 1.00 . A A . 120 ALA HA 1 1
6 13128 1 1 120 ALA HB1 H -17.020 -15.841 -0.457 1.00 . A A . 120 ALA HB1 1 1
6 13129 1 1 120 ALA HB2 H -16.125 -16.924 -1.537 1.00 . A A . 120 ALA HB2 1 1
6 13130 1 1 120 ALA HB3 H -16.796 -17.543 -0.019 1.00 . A A . 120 ALA HB3 1 1
6 13131 1 1 120 ALA N N -14.077 -17.407 0.132 1.00 . A A . 120 ALA N 1 1
6 13132 1 1 120 ALA O O -15.265 -14.724 2.058 1.00 . A A . 120 ALA O 1 1
6 13133 1 1 121 GLU C C -14.788 -16.574 4.789 1.00 . A A . 121 GLU C 1 1
6 13134 1 1 121 GLU CA C -16.051 -16.689 3.924 1.00 . A A . 121 GLU CA 1 1
6 13135 1 1 121 GLU CB C -16.901 -17.899 4.350 1.00 . A A . 121 GLU CB 1 1
6 13136 1 1 121 GLU CD C -18.150 -19.047 6.271 1.00 . A A . 121 GLU CD 1 1
6 13137 1 1 121 GLU CG C -17.023 -18.090 5.869 1.00 . A A . 121 GLU CG 1 1
6 13138 1 1 121 GLU H H -15.774 -17.811 2.148 1.00 . A A . 121 GLU H 1 1
6 13139 1 1 121 GLU HA H -16.641 -15.780 4.048 1.00 . A A . 121 GLU HA 1 1
6 13140 1 1 121 GLU HB2 H -17.893 -17.755 3.930 1.00 . A A . 121 GLU HB2 1 1
6 13141 1 1 121 GLU HB3 H -16.476 -18.812 3.928 1.00 . A A . 121 GLU HB3 1 1
6 13142 1 1 121 GLU HG2 H -16.082 -18.478 6.264 1.00 . A A . 121 GLU HG2 1 1
6 13143 1 1 121 GLU HG3 H -17.205 -17.119 6.324 1.00 . A A . 121 GLU HG3 1 1
6 13144 1 1 121 GLU N N -15.726 -16.877 2.517 1.00 . A A . 121 GLU N 1 1
6 13145 1 1 121 GLU O O -14.759 -15.755 5.707 1.00 . A A . 121 GLU O 1 1
6 13146 1 1 121 GLU OE1 O -18.504 -19.958 5.495 1.00 . A A . 121 GLU OE1 1 1
6 13147 1 1 121 GLU OE2 O -18.675 -18.865 7.401 1.00 . A A . 121 GLU OE2 1 1
6 13148 1 1 122 GLY C C -11.570 -16.222 5.043 1.00 . A A . 122 GLY C 1 1
6 13149 1 1 122 GLY CA C -12.477 -17.444 5.166 1.00 . A A . 122 GLY CA 1 1
6 13150 1 1 122 GLY H H -13.886 -17.995 3.700 1.00 . A A . 122 GLY H 1 1
6 13151 1 1 122 GLY HA2 H -12.675 -17.600 6.227 1.00 . A A . 122 GLY HA2 1 1
6 13152 1 1 122 GLY HA3 H -11.936 -18.318 4.799 1.00 . A A . 122 GLY HA3 1 1
6 13153 1 1 122 GLY N N -13.759 -17.366 4.477 1.00 . A A . 122 GLY N 1 1
6 13154 1 1 122 GLY O O -10.639 -16.148 5.844 1.00 . A A . 122 GLY O 1 1
6 13155 1 1 123 ARG C C -10.259 -14.089 2.510 1.00 . A A . 123 ARG C 1 1
6 13156 1 1 123 ARG CA C -11.125 -14.022 3.775 1.00 . A A . 123 ARG CA 1 1
6 13157 1 1 123 ARG CB C -10.208 -13.507 4.909 1.00 . A A . 123 ARG CB 1 1
6 13158 1 1 123 ARG CD C -9.838 -13.340 7.349 1.00 . A A . 123 ARG CD 1 1
6 13159 1 1 123 ARG CG C -10.890 -13.179 6.246 1.00 . A A . 123 ARG CG 1 1
6 13160 1 1 123 ARG CZ C -10.413 -12.111 9.454 1.00 . A A . 123 ARG CZ 1 1
6 13161 1 1 123 ARG H H -12.625 -15.551 3.513 1.00 . A A . 123 ARG H 1 1
6 13162 1 1 123 ARG HA H -11.889 -13.266 3.611 1.00 . A A . 123 ARG HA 1 1
6 13163 1 1 123 ARG HB2 H -9.398 -14.224 5.055 1.00 . A A . 123 ARG HB2 1 1
6 13164 1 1 123 ARG HB3 H -9.702 -12.610 4.576 1.00 . A A . 123 ARG HB3 1 1
6 13165 1 1 123 ARG HD2 H -9.409 -14.342 7.284 1.00 . A A . 123 ARG HD2 1 1
6 13166 1 1 123 ARG HD3 H -9.034 -12.619 7.193 1.00 . A A . 123 ARG HD3 1 1
6 13167 1 1 123 ARG HE H -10.804 -14.069 9.069 1.00 . A A . 123 ARG HE 1 1
6 13168 1 1 123 ARG HG2 H -11.272 -12.158 6.226 1.00 . A A . 123 ARG HG2 1 1
6 13169 1 1 123 ARG HG3 H -11.720 -13.857 6.441 1.00 . A A . 123 ARG HG3 1 1
6 13170 1 1 123 ARG HH11 H -9.637 -10.922 8.017 1.00 . A A . 123 ARG HH11 1 1
6 13171 1 1 123 ARG HH12 H -10.029 -10.052 9.433 1.00 . A A . 123 ARG HH12 1 1
6 13172 1 1 123 ARG HH21 H -11.320 -13.042 11.034 1.00 . A A . 123 ARG HH21 1 1
6 13173 1 1 123 ARG HH22 H -10.650 -11.454 11.359 1.00 . A A . 123 ARG HH22 1 1
6 13174 1 1 123 ARG N N -11.823 -15.301 4.089 1.00 . A A . 123 ARG N 1 1
6 13175 1 1 123 ARG NE N -10.415 -13.204 8.691 1.00 . A A . 123 ARG NE 1 1
6 13176 1 1 123 ARG NH1 N -9.936 -10.962 8.981 1.00 . A A . 123 ARG NH1 1 1
6 13177 1 1 123 ARG NH2 N -10.875 -12.187 10.695 1.00 . A A . 123 ARG NH2 1 1
6 13178 1 1 123 ARG O O -9.091 -14.456 2.603 1.00 . A A . 123 ARG O 1 1
6 13179 1 1 124 ARG C C -9.378 -12.417 -0.149 1.00 . A A . 124 ARG C 1 1
6 13180 1 1 124 ARG CA C -9.933 -13.811 0.103 1.00 . A A . 124 ARG CA 1 1
6 13181 1 1 124 ARG CB C -10.797 -14.290 -1.054 1.00 . A A . 124 ARG CB 1 1
6 13182 1 1 124 ARG CD C -10.774 -16.644 -2.096 1.00 . A A . 124 ARG CD 1 1
6 13183 1 1 124 ARG CG C -11.159 -15.775 -0.901 1.00 . A A . 124 ARG CG 1 1
6 13184 1 1 124 ARG CZ C -10.721 -16.202 -4.572 1.00 . A A . 124 ARG CZ 1 1
6 13185 1 1 124 ARG H H -11.691 -13.463 1.135 1.00 . A A . 124 ARG H 1 1
6 13186 1 1 124 ARG HA H -9.089 -14.492 0.232 1.00 . A A . 124 ARG HA 1 1
6 13187 1 1 124 ARG HB2 H -11.713 -13.701 -1.106 1.00 . A A . 124 ARG HB2 1 1
6 13188 1 1 124 ARG HB3 H -10.246 -14.118 -1.964 1.00 . A A . 124 ARG HB3 1 1
6 13189 1 1 124 ARG HD2 H -9.691 -16.647 -2.147 1.00 . A A . 124 ARG HD2 1 1
6 13190 1 1 124 ARG HD3 H -11.146 -17.650 -1.893 1.00 . A A . 124 ARG HD3 1 1
6 13191 1 1 124 ARG HE H -12.330 -15.983 -3.352 1.00 . A A . 124 ARG HE 1 1
6 13192 1 1 124 ARG HG2 H -10.654 -16.214 -0.026 1.00 . A A . 124 ARG HG2 1 1
6 13193 1 1 124 ARG HG3 H -12.232 -15.829 -0.760 1.00 . A A . 124 ARG HG3 1 1
6 13194 1 1 124 ARG HH11 H -8.930 -16.983 -3.922 1.00 . A A . 124 ARG HH11 1 1
6 13195 1 1 124 ARG HH12 H -8.950 -16.498 -5.594 1.00 . A A . 124 ARG HH12 1 1
6 13196 1 1 124 ARG HH21 H -12.431 -15.767 -5.613 1.00 . A A . 124 ARG HH21 1 1
6 13197 1 1 124 ARG HH22 H -11.000 -15.835 -6.580 1.00 . A A . 124 ARG HH22 1 1
6 13198 1 1 124 ARG N N -10.749 -13.780 1.310 1.00 . A A . 124 ARG N 1 1
6 13199 1 1 124 ARG NE N -11.335 -16.197 -3.380 1.00 . A A . 124 ARG NE 1 1
6 13200 1 1 124 ARG NH1 N -9.443 -16.562 -4.700 1.00 . A A . 124 ARG NH1 1 1
6 13201 1 1 124 ARG NH2 N -11.416 -15.847 -5.649 1.00 . A A . 124 ARG NH2 1 1
6 13202 1 1 124 ARG O O -9.921 -11.442 0.354 1.00 . A A . 124 ARG O 1 1
6 13203 1 1 125 PHE C C -8.307 -10.283 -2.423 1.00 . A A . 125 PHE C 1 1
6 13204 1 1 125 PHE CA C -7.649 -11.089 -1.290 1.00 . A A . 125 PHE CA 1 1
6 13205 1 1 125 PHE CB C -6.307 -11.637 -1.802 1.00 . A A . 125 PHE CB 1 1
6 13206 1 1 125 PHE CD1 C -6.746 -12.684 -4.105 1.00 . A A . 125 PHE CD1 1 1
6 13207 1 1 125 PHE CD2 C -5.964 -14.100 -2.299 1.00 . A A . 125 PHE CD2 1 1
6 13208 1 1 125 PHE CE1 C -6.823 -13.800 -4.956 1.00 . A A . 125 PHE CE1 1 1
6 13209 1 1 125 PHE CE2 C -5.999 -15.210 -3.163 1.00 . A A . 125 PHE CE2 1 1
6 13210 1 1 125 PHE CG C -6.340 -12.829 -2.762 1.00 . A A . 125 PHE CG 1 1
6 13211 1 1 125 PHE CZ C -6.437 -15.065 -4.485 1.00 . A A . 125 PHE CZ 1 1
6 13212 1 1 125 PHE H H -7.839 -13.059 -1.384 1.00 . A A . 125 PHE H 1 1
6 13213 1 1 125 PHE HA H -7.482 -10.469 -0.418 1.00 . A A . 125 PHE HA 1 1
6 13214 1 1 125 PHE HB2 H -5.857 -10.849 -2.341 1.00 . A A . 125 PHE HB2 1 1
6 13215 1 1 125 PHE HB3 H -5.671 -11.875 -0.946 1.00 . A A . 125 PHE HB3 1 1
6 13216 1 1 125 PHE HD1 H -7.002 -11.716 -4.509 1.00 . A A . 125 PHE HD1 1 1
6 13217 1 1 125 PHE HD2 H -5.610 -14.213 -1.285 1.00 . A A . 125 PHE HD2 1 1
6 13218 1 1 125 PHE HE1 H -7.157 -13.689 -5.979 1.00 . A A . 125 PHE HE1 1 1
6 13219 1 1 125 PHE HE2 H -5.669 -16.182 -2.829 1.00 . A A . 125 PHE HE2 1 1
6 13220 1 1 125 PHE HZ H -6.459 -15.928 -5.134 1.00 . A A . 125 PHE HZ 1 1
6 13221 1 1 125 PHE N N -8.331 -12.300 -0.946 1.00 . A A . 125 PHE N 1 1
6 13222 1 1 125 PHE O O -8.911 -10.879 -3.321 1.00 . A A . 125 PHE O 1 1
6 13223 1 1 126 GLU C C -8.019 -6.655 -3.390 1.00 . A A . 126 GLU C 1 1
6 13224 1 1 126 GLU CA C -8.663 -8.046 -3.464 1.00 . A A . 126 GLU CA 1 1
6 13225 1 1 126 GLU CB C -10.190 -7.889 -3.400 1.00 . A A . 126 GLU CB 1 1
6 13226 1 1 126 GLU CD C -10.801 -7.735 -5.937 1.00 . A A . 126 GLU CD 1 1
6 13227 1 1 126 GLU CG C -10.899 -8.501 -4.606 1.00 . A A . 126 GLU CG 1 1
6 13228 1 1 126 GLU H H -7.666 -8.550 -1.605 1.00 . A A . 126 GLU H 1 1
6 13229 1 1 126 GLU HA H -8.420 -8.485 -4.423 1.00 . A A . 126 GLU HA 1 1
6 13230 1 1 126 GLU HB2 H -10.566 -8.362 -2.493 1.00 . A A . 126 GLU HB2 1 1
6 13231 1 1 126 GLU HB3 H -10.478 -6.842 -3.360 1.00 . A A . 126 GLU HB3 1 1
6 13232 1 1 126 GLU HG2 H -10.558 -9.524 -4.756 1.00 . A A . 126 GLU HG2 1 1
6 13233 1 1 126 GLU HG3 H -11.937 -8.531 -4.314 1.00 . A A . 126 GLU HG3 1 1
6 13234 1 1 126 GLU N N -8.164 -8.953 -2.413 1.00 . A A . 126 GLU N 1 1
6 13235 1 1 126 GLU O O -8.308 -5.934 -2.442 1.00 . A A . 126 GLU O 1 1
6 13236 1 1 126 GLU OE1 O -9.741 -7.787 -6.599 1.00 . A A . 126 GLU OE1 1 1
6 13237 1 1 126 GLU OE2 O -11.828 -7.147 -6.371 1.00 . A A . 126 GLU OE2 1 1
6 13238 1 1 127 VAL C C -6.358 -4.648 -5.910 1.00 . A A . 127 VAL C 1 1
6 13239 1 1 127 VAL CA C -6.513 -4.940 -4.417 1.00 . A A . 127 VAL CA 1 1
6 13240 1 1 127 VAL CB C -5.146 -4.899 -3.682 1.00 . A A . 127 VAL CB 1 1
6 13241 1 1 127 VAL CG1 C -4.427 -3.555 -3.857 1.00 . A A . 127 VAL CG1 1 1
6 13242 1 1 127 VAL CG2 C -5.309 -5.212 -2.197 1.00 . A A . 127 VAL CG2 1 1
6 13243 1 1 127 VAL H H -6.884 -6.806 -5.155 1.00 . A A . 127 VAL H 1 1
6 13244 1 1 127 VAL HA H -7.171 -4.187 -3.981 1.00 . A A . 127 VAL HA 1 1
6 13245 1 1 127 VAL HB H -4.489 -5.659 -4.095 1.00 . A A . 127 VAL HB 1 1
6 13246 1 1 127 VAL HG11 H -5.100 -2.733 -3.618 1.00 . A A . 127 VAL HG11 1 1
6 13247 1 1 127 VAL HG12 H -3.561 -3.499 -3.194 1.00 . A A . 127 VAL HG12 1 1
6 13248 1 1 127 VAL HG13 H -4.064 -3.430 -4.875 1.00 . A A . 127 VAL HG13 1 1
6 13249 1 1 127 VAL HG21 H -6.100 -4.608 -1.759 1.00 . A A . 127 VAL HG21 1 1
6 13250 1 1 127 VAL HG22 H -5.552 -6.263 -2.075 1.00 . A A . 127 VAL HG22 1 1
6 13251 1 1 127 VAL HG23 H -4.381 -5.019 -1.659 1.00 . A A . 127 VAL HG23 1 1
6 13252 1 1 127 VAL N N -7.157 -6.257 -4.343 1.00 . A A . 127 VAL N 1 1
6 13253 1 1 127 VAL O O -6.283 -5.602 -6.697 1.00 . A A . 127 VAL O 1 1
6 13254 1 1 128 ALA C C -5.073 -1.883 -7.773 1.00 . A A . 128 ALA C 1 1
6 13255 1 1 128 ALA CA C -6.102 -3.008 -7.708 1.00 . A A . 128 ALA CA 1 1
6 13256 1 1 128 ALA CB C -7.448 -2.597 -8.310 1.00 . A A . 128 ALA CB 1 1
6 13257 1 1 128 ALA H H -6.355 -2.622 -5.642 1.00 . A A . 128 ALA H 1 1
6 13258 1 1 128 ALA HA H -5.716 -3.861 -8.269 1.00 . A A . 128 ALA HA 1 1
6 13259 1 1 128 ALA HB1 H -7.301 -2.269 -9.339 1.00 . A A . 128 ALA HB1 1 1
6 13260 1 1 128 ALA HB2 H -8.127 -3.449 -8.289 1.00 . A A . 128 ALA HB2 1 1
6 13261 1 1 128 ALA HB3 H -7.875 -1.781 -7.726 1.00 . A A . 128 ALA HB3 1 1
6 13262 1 1 128 ALA N N -6.287 -3.382 -6.317 1.00 . A A . 128 ALA N 1 1
6 13263 1 1 128 ALA O O -5.269 -0.825 -7.180 1.00 . A A . 128 ALA O 1 1
6 13264 1 1 129 LEU C C -2.980 -0.742 -10.150 1.00 . A A . 129 LEU C 1 1
6 13265 1 1 129 LEU CA C -2.903 -1.152 -8.690 1.00 . A A . 129 LEU CA 1 1
6 13266 1 1 129 LEU CB C -1.556 -1.799 -8.324 1.00 . A A . 129 LEU CB 1 1
6 13267 1 1 129 LEU CD1 C 0.800 -1.277 -7.600 1.00 . A A . 129 LEU CD1 1 1
6 13268 1 1 129 LEU CD2 C 0.224 -0.900 -9.977 1.00 . A A . 129 LEU CD2 1 1
6 13269 1 1 129 LEU CG C -0.338 -0.875 -8.547 1.00 . A A . 129 LEU CG 1 1
6 13270 1 1 129 LEU H H -3.850 -2.997 -8.972 1.00 . A A . 129 LEU H 1 1
6 13271 1 1 129 LEU HA H -3.061 -0.277 -8.052 1.00 . A A . 129 LEU HA 1 1
6 13272 1 1 129 LEU HB2 H -1.610 -2.074 -7.271 1.00 . A A . 129 LEU HB2 1 1
6 13273 1 1 129 LEU HB3 H -1.424 -2.713 -8.892 1.00 . A A . 129 LEU HB3 1 1
6 13274 1 1 129 LEU HD11 H 1.115 -2.303 -7.789 1.00 . A A . 129 LEU HD11 1 1
6 13275 1 1 129 LEU HD12 H 0.475 -1.182 -6.563 1.00 . A A . 129 LEU HD12 1 1
6 13276 1 1 129 LEU HD13 H 1.649 -0.607 -7.744 1.00 . A A . 129 LEU HD13 1 1
6 13277 1 1 129 LEU HD21 H -0.517 -0.613 -10.715 1.00 . A A . 129 LEU HD21 1 1
6 13278 1 1 129 LEU HD22 H 0.632 -1.876 -10.219 1.00 . A A . 129 LEU HD22 1 1
6 13279 1 1 129 LEU HD23 H 1.023 -0.169 -10.044 1.00 . A A . 129 LEU HD23 1 1
6 13280 1 1 129 LEU HG H -0.633 0.140 -8.311 1.00 . A A . 129 LEU HG 1 1
6 13281 1 1 129 LEU N N -3.981 -2.113 -8.499 1.00 . A A . 129 LEU N 1 1
6 13282 1 1 129 LEU O O -2.964 -1.620 -11.022 1.00 . A A . 129 LEU O 1 1
6 13283 1 1 130 ASP C C -1.987 1.937 -12.070 1.00 . A A . 130 ASP C 1 1
6 13284 1 1 130 ASP CA C -3.249 1.132 -11.753 1.00 . A A . 130 ASP CA 1 1
6 13285 1 1 130 ASP CB C -4.533 1.963 -11.826 1.00 . A A . 130 ASP CB 1 1
6 13286 1 1 130 ASP CG C -4.882 2.468 -13.222 1.00 . A A . 130 ASP CG 1 1
6 13287 1 1 130 ASP H H -3.158 1.205 -9.639 1.00 . A A . 130 ASP H 1 1
6 13288 1 1 130 ASP HA H -3.317 0.336 -12.481 1.00 . A A . 130 ASP HA 1 1
6 13289 1 1 130 ASP HB2 H -5.363 1.341 -11.483 1.00 . A A . 130 ASP HB2 1 1
6 13290 1 1 130 ASP HB3 H -4.439 2.817 -11.154 1.00 . A A . 130 ASP HB3 1 1
6 13291 1 1 130 ASP N N -3.162 0.546 -10.417 1.00 . A A . 130 ASP N 1 1
6 13292 1 1 130 ASP O O -1.785 3.004 -11.482 1.00 . A A . 130 ASP O 1 1
6 13293 1 1 130 ASP OD1 O -4.722 1.716 -14.214 1.00 . A A . 130 ASP OD1 1 1
6 13294 1 1 130 ASP OD2 O -5.504 3.546 -13.317 1.00 . A A . 130 ASP OD2 1 1
6 13295 1 1 131 GLY C C 0.783 1.420 -14.503 1.00 . A A . 131 GLY C 1 1
6 13296 1 1 131 GLY CA C 0.125 2.113 -13.316 1.00 . A A . 131 GLY CA 1 1
6 13297 1 1 131 GLY H H -1.285 0.561 -13.431 1.00 . A A . 131 GLY H 1 1
6 13298 1 1 131 GLY HA2 H -0.091 3.153 -13.570 1.00 . A A . 131 GLY HA2 1 1
6 13299 1 1 131 GLY HA3 H 0.816 2.090 -12.475 1.00 . A A . 131 GLY HA3 1 1
6 13300 1 1 131 GLY N N -1.116 1.436 -12.946 1.00 . A A . 131 GLY N 1 1
6 13301 1 1 131 GLY O O 0.398 0.302 -14.855 1.00 . A A . 131 GLY O 1 1
6 13302 1 1 132 ASP C C 3.608 0.679 -15.859 1.00 . A A . 132 ASP C 1 1
6 13303 1 1 132 ASP CA C 2.520 1.659 -16.274 1.00 . A A . 132 ASP CA 1 1
6 13304 1 1 132 ASP CB C 3.120 2.889 -16.979 1.00 . A A . 132 ASP CB 1 1
6 13305 1 1 132 ASP CG C 3.018 4.235 -16.258 1.00 . A A . 132 ASP CG 1 1
6 13306 1 1 132 ASP H H 2.089 3.001 -14.849 1.00 . A A . 132 ASP H 1 1
6 13307 1 1 132 ASP HA H 1.852 1.155 -16.971 1.00 . A A . 132 ASP HA 1 1
6 13308 1 1 132 ASP HB2 H 4.161 2.698 -17.191 1.00 . A A . 132 ASP HB2 1 1
6 13309 1 1 132 ASP HB3 H 2.573 2.992 -17.904 1.00 . A A . 132 ASP HB3 1 1
6 13310 1 1 132 ASP N N 1.755 2.082 -15.125 1.00 . A A . 132 ASP N 1 1
6 13311 1 1 132 ASP O O 3.809 -0.327 -16.539 1.00 . A A . 132 ASP O 1 1
6 13312 1 1 132 ASP OD1 O 3.494 4.328 -15.108 1.00 . A A . 132 ASP OD1 1 1
6 13313 1 1 132 ASP OD2 O 2.331 5.136 -16.795 1.00 . A A . 132 ASP OD2 1 1
6 13314 1 1 133 HIS C C 4.705 -1.135 -13.468 1.00 . A A . 133 HIS C 1 1
6 13315 1 1 133 HIS CA C 5.348 0.064 -14.203 1.00 . A A . 133 HIS CA 1 1
6 13316 1 1 133 HIS CB C 6.305 0.895 -13.338 1.00 . A A . 133 HIS CB 1 1
6 13317 1 1 133 HIS CD2 C 7.321 2.715 -14.838 1.00 . A A . 133 HIS CD2 1 1
6 13318 1 1 133 HIS CE1 C 9.357 1.906 -15.059 1.00 . A A . 133 HIS CE1 1 1
6 13319 1 1 133 HIS CG C 7.406 1.546 -14.130 1.00 . A A . 133 HIS CG 1 1
6 13320 1 1 133 HIS H H 4.054 1.785 -14.248 1.00 . A A . 133 HIS H 1 1
6 13321 1 1 133 HIS HA H 5.924 -0.340 -15.037 1.00 . A A . 133 HIS HA 1 1
6 13322 1 1 133 HIS HB2 H 5.769 1.662 -12.777 1.00 . A A . 133 HIS HB2 1 1
6 13323 1 1 133 HIS HB3 H 6.787 0.231 -12.631 1.00 . A A . 133 HIS HB3 1 1
6 13324 1 1 133 HIS HD1 H 9.090 0.211 -13.853 1.00 . A A . 133 HIS HD1 1 1
6 13325 1 1 133 HIS HD2 H 6.443 3.345 -14.929 1.00 . A A . 133 HIS HD2 1 1
6 13326 1 1 133 HIS HE1 H 10.388 1.773 -15.351 1.00 . A A . 133 HIS HE1 1 1
6 13327 1 1 133 HIS N N 4.291 0.930 -14.737 1.00 . A A . 133 HIS N 1 1
6 13328 1 1 133 HIS ND1 N 8.687 1.055 -14.270 1.00 . A A . 133 HIS ND1 1 1
6 13329 1 1 133 HIS NE2 N 8.571 2.929 -15.437 1.00 . A A . 133 HIS NE2 1 1
6 13330 1 1 133 HIS O O 5.002 -1.465 -12.318 1.00 . A A . 133 HIS O 1 1
6 13331 1 1 134 THR C C 3.838 -4.099 -13.200 1.00 . A A . 134 THR C 1 1
6 13332 1 1 134 THR CA C 2.995 -2.936 -13.753 1.00 . A A . 134 THR CA 1 1
6 13333 1 1 134 THR CB C 2.081 -3.259 -14.948 1.00 . A A . 134 THR CB 1 1
6 13334 1 1 134 THR CG2 C 2.788 -3.902 -16.147 1.00 . A A . 134 THR CG2 1 1
6 13335 1 1 134 THR H H 3.629 -1.443 -15.098 1.00 . A A . 134 THR H 1 1
6 13336 1 1 134 THR HA H 2.360 -2.558 -12.952 1.00 . A A . 134 THR HA 1 1
6 13337 1 1 134 THR HB H 1.685 -2.302 -15.293 1.00 . A A . 134 THR HB 1 1
6 13338 1 1 134 THR HG1 H 0.322 -3.780 -15.306 1.00 . A A . 134 THR HG1 1 1
6 13339 1 1 134 THR HG21 H 2.152 -3.843 -17.027 1.00 . A A . 134 THR HG21 1 1
6 13340 1 1 134 THR HG22 H 3.011 -4.949 -15.949 1.00 . A A . 134 THR HG22 1 1
6 13341 1 1 134 THR HG23 H 3.712 -3.368 -16.365 1.00 . A A . 134 THR HG23 1 1
6 13342 1 1 134 THR N N 3.792 -1.799 -14.161 1.00 . A A . 134 THR N 1 1
6 13343 1 1 134 THR O O 4.530 -4.808 -13.937 1.00 . A A . 134 THR O 1 1
6 13344 1 1 134 THR OG1 O 0.953 -4.039 -14.610 1.00 . A A . 134 THR OG1 1 1
6 13345 1 1 135 GLY C C 6.049 -5.236 -11.346 1.00 . A A . 135 GLY C 1 1
6 13346 1 1 135 GLY CA C 4.531 -5.373 -11.204 1.00 . A A . 135 GLY CA 1 1
6 13347 1 1 135 GLY H H 3.210 -3.692 -11.334 1.00 . A A . 135 GLY H 1 1
6 13348 1 1 135 GLY HA2 H 4.283 -5.359 -10.143 1.00 . A A . 135 GLY HA2 1 1
6 13349 1 1 135 GLY HA3 H 4.228 -6.334 -11.621 1.00 . A A . 135 GLY HA3 1 1
6 13350 1 1 135 GLY N N 3.794 -4.309 -11.881 1.00 . A A . 135 GLY N 1 1
6 13351 1 1 135 GLY O O 6.762 -6.247 -11.295 1.00 . A A . 135 GLY O 1 1
6 13352 1 1 136 ASP C C 8.495 -3.352 -10.382 1.00 . A A . 136 ASP C 1 1
6 13353 1 1 136 ASP CA C 7.969 -3.763 -11.752 1.00 . A A . 136 ASP CA 1 1
6 13354 1 1 136 ASP CB C 8.206 -2.688 -12.815 1.00 . A A . 136 ASP CB 1 1
6 13355 1 1 136 ASP CG C 9.687 -2.354 -12.939 1.00 . A A . 136 ASP CG 1 1
6 13356 1 1 136 ASP H H 5.939 -3.217 -11.645 1.00 . A A . 136 ASP H 1 1
6 13357 1 1 136 ASP HA H 8.487 -4.660 -12.079 1.00 . A A . 136 ASP HA 1 1
6 13358 1 1 136 ASP HB2 H 7.834 -3.042 -13.776 1.00 . A A . 136 ASP HB2 1 1
6 13359 1 1 136 ASP HB3 H 7.664 -1.788 -12.544 1.00 . A A . 136 ASP HB3 1 1
6 13360 1 1 136 ASP N N 6.548 -4.028 -11.608 1.00 . A A . 136 ASP N 1 1
6 13361 1 1 136 ASP O O 8.242 -2.245 -9.909 1.00 . A A . 136 ASP O 1 1
6 13362 1 1 136 ASP OD1 O 10.531 -3.277 -12.882 1.00 . A A . 136 ASP OD1 1 1
6 13363 1 1 136 ASP OD2 O 10.018 -1.157 -13.104 1.00 . A A . 136 ASP OD2 1 1
6 13364 1 1 137 LEU C C 11.334 -4.024 -8.516 1.00 . A A . 137 LEU C 1 1
6 13365 1 1 137 LEU CA C 9.810 -4.065 -8.413 1.00 . A A . 137 LEU CA 1 1
6 13366 1 1 137 LEU CB C 9.318 -5.188 -7.484 1.00 . A A . 137 LEU CB 1 1
6 13367 1 1 137 LEU CD1 C 9.735 -7.341 -6.252 1.00 . A A . 137 LEU CD1 1 1
6 13368 1 1 137 LEU CD2 C 9.922 -7.347 -8.724 1.00 . A A . 137 LEU CD2 1 1
6 13369 1 1 137 LEU CG C 10.136 -6.502 -7.463 1.00 . A A . 137 LEU CG 1 1
6 13370 1 1 137 LEU H H 9.393 -5.154 -10.144 1.00 . A A . 137 LEU H 1 1
6 13371 1 1 137 LEU HA H 9.449 -3.124 -8.002 1.00 . A A . 137 LEU HA 1 1
6 13372 1 1 137 LEU HB2 H 9.303 -4.775 -6.476 1.00 . A A . 137 LEU HB2 1 1
6 13373 1 1 137 LEU HB3 H 8.292 -5.423 -7.769 1.00 . A A . 137 LEU HB3 1 1
6 13374 1 1 137 LEU HD11 H 8.665 -7.542 -6.272 1.00 . A A . 137 LEU HD11 1 1
6 13375 1 1 137 LEU HD12 H 9.975 -6.800 -5.338 1.00 . A A . 137 LEU HD12 1 1
6 13376 1 1 137 LEU HD13 H 10.289 -8.279 -6.245 1.00 . A A . 137 LEU HD13 1 1
6 13377 1 1 137 LEU HD21 H 10.487 -8.273 -8.638 1.00 . A A . 137 LEU HD21 1 1
6 13378 1 1 137 LEU HD22 H 10.285 -6.810 -9.597 1.00 . A A . 137 LEU HD22 1 1
6 13379 1 1 137 LEU HD23 H 8.861 -7.569 -8.852 1.00 . A A . 137 LEU HD23 1 1
6 13380 1 1 137 LEU HG H 11.199 -6.293 -7.355 1.00 . A A . 137 LEU HG 1 1
6 13381 1 1 137 LEU N N 9.218 -4.257 -9.723 1.00 . A A . 137 LEU N 1 1
6 13382 1 1 137 LEU O O 11.912 -4.627 -9.426 1.00 . A A . 137 LEU O 1 1
6 13383 1 1 138 SER C C 13.587 -2.963 -5.906 1.00 . A A . 138 SER C 1 1
6 13384 1 1 138 SER CA C 13.397 -3.190 -7.410 1.00 . A A . 138 SER CA 1 1
6 13385 1 1 138 SER CB C 13.898 -2.013 -8.254 1.00 . A A . 138 SER CB 1 1
6 13386 1 1 138 SER H H 11.548 -2.856 -6.795 1.00 . A A . 138 SER H 1 1
6 13387 1 1 138 SER HA H 13.903 -4.111 -7.708 1.00 . A A . 138 SER HA 1 1
6 13388 1 1 138 SER HB2 H 13.389 -1.107 -7.932 1.00 . A A . 138 SER HB2 1 1
6 13389 1 1 138 SER HB3 H 14.973 -1.903 -8.109 1.00 . A A . 138 SER HB3 1 1
6 13390 1 1 138 SER HG H 13.583 -1.365 -10.059 1.00 . A A . 138 SER HG 1 1
6 13391 1 1 138 SER N N 11.979 -3.356 -7.561 1.00 . A A . 138 SER N 1 1
6 13392 1 1 138 SER O O 12.626 -2.850 -5.137 1.00 . A A . 138 SER O 1 1
6 13393 1 1 138 SER OG O 13.656 -2.227 -9.628 1.00 . A A . 138 SER OG 1 1
6 13394 1 1 139 ALA C C 14.710 -1.460 -3.413 1.00 . A A . 139 ALA C 1 1
6 13395 1 1 139 ALA CA C 15.267 -2.705 -4.110 1.00 . A A . 139 ALA CA 1 1
6 13396 1 1 139 ALA CB C 16.791 -2.746 -4.010 1.00 . A A . 139 ALA CB 1 1
6 13397 1 1 139 ALA H H 15.491 -2.984 -6.253 1.00 . A A . 139 ALA H 1 1
6 13398 1 1 139 ALA HA H 14.883 -3.568 -3.564 1.00 . A A . 139 ALA HA 1 1
6 13399 1 1 139 ALA HB1 H 17.212 -1.843 -4.446 1.00 . A A . 139 ALA HB1 1 1
6 13400 1 1 139 ALA HB2 H 17.089 -2.795 -2.962 1.00 . A A . 139 ALA HB2 1 1
6 13401 1 1 139 ALA HB3 H 17.167 -3.631 -4.520 1.00 . A A . 139 ALA HB3 1 1
6 13402 1 1 139 ALA N N 14.842 -2.880 -5.498 1.00 . A A . 139 ALA N 1 1
6 13403 1 1 139 ALA O O 14.756 -1.409 -2.181 1.00 . A A . 139 ALA O 1 1
6 13404 1 1 140 ALA C C 12.124 0.643 -3.552 1.00 . A A . 140 ALA C 1 1
6 13405 1 1 140 ALA CA C 13.645 0.754 -3.588 1.00 . A A . 140 ALA CA 1 1
6 13406 1 1 140 ALA CB C 14.036 1.971 -4.428 1.00 . A A . 140 ALA CB 1 1
6 13407 1 1 140 ALA H H 14.209 -0.509 -5.156 1.00 . A A . 140 ALA H 1 1
6 13408 1 1 140 ALA HA H 14.017 0.886 -2.582 1.00 . A A . 140 ALA HA 1 1
6 13409 1 1 140 ALA HB1 H 13.541 1.940 -5.399 1.00 . A A . 140 ALA HB1 1 1
6 13410 1 1 140 ALA HB2 H 13.740 2.882 -3.910 1.00 . A A . 140 ALA HB2 1 1
6 13411 1 1 140 ALA HB3 H 15.108 1.977 -4.584 1.00 . A A . 140 ALA HB3 1 1
6 13412 1 1 140 ALA N N 14.226 -0.455 -4.149 1.00 . A A . 140 ALA N 1 1
6 13413 1 1 140 ALA O O 11.486 1.022 -2.575 1.00 . A A . 140 ALA O 1 1
6 13414 1 1 141 ASN C C 9.470 -0.946 -3.721 1.00 . A A . 141 ASN C 1 1
6 13415 1 1 141 ASN CA C 10.117 -0.120 -4.829 1.00 . A A . 141 ASN CA 1 1
6 13416 1 1 141 ASN CB C 9.868 -0.835 -6.174 1.00 . A A . 141 ASN CB 1 1
6 13417 1 1 141 ASN CG C 10.533 -0.222 -7.409 1.00 . A A . 141 ASN CG 1 1
6 13418 1 1 141 ASN H H 12.126 -0.219 -5.395 1.00 . A A . 141 ASN H 1 1
6 13419 1 1 141 ASN HA H 9.635 0.851 -4.857 1.00 . A A . 141 ASN HA 1 1
6 13420 1 1 141 ASN HB2 H 10.200 -1.862 -6.064 1.00 . A A . 141 ASN HB2 1 1
6 13421 1 1 141 ASN HB3 H 8.793 -0.872 -6.347 1.00 . A A . 141 ASN HB3 1 1
6 13422 1 1 141 ASN HD21 H 9.283 -1.172 -8.760 1.00 . A A . 141 ASN HD21 1 1
6 13423 1 1 141 ASN HD22 H 10.630 -0.311 -9.416 1.00 . A A . 141 ASN HD22 1 1
6 13424 1 1 141 ASN N N 11.548 0.076 -4.617 1.00 . A A . 141 ASN N 1 1
6 13425 1 1 141 ASN ND2 N 10.128 -0.627 -8.592 1.00 . A A . 141 ASN ND2 1 1
6 13426 1 1 141 ASN O O 8.245 -0.952 -3.602 1.00 . A A . 141 ASN O 1 1
6 13427 1 1 141 ASN OD1 O 11.500 0.531 -7.322 1.00 . A A . 141 ASN OD1 1 1
6 13428 1 1 142 VAL C C 10.658 -2.199 -0.598 1.00 . A A . 142 VAL C 1 1
6 13429 1 1 142 VAL CA C 9.858 -2.525 -1.854 1.00 . A A . 142 VAL CA 1 1
6 13430 1 1 142 VAL CB C 10.077 -3.983 -2.295 1.00 . A A . 142 VAL CB 1 1
6 13431 1 1 142 VAL CG1 C 10.071 -5.004 -1.152 1.00 . A A . 142 VAL CG1 1 1
6 13432 1 1 142 VAL CG2 C 9.040 -4.385 -3.354 1.00 . A A . 142 VAL CG2 1 1
6 13433 1 1 142 VAL H H 11.265 -1.600 -3.102 1.00 . A A . 142 VAL H 1 1
6 13434 1 1 142 VAL HA H 8.798 -2.366 -1.660 1.00 . A A . 142 VAL HA 1 1
6 13435 1 1 142 VAL HB H 11.067 -4.035 -2.727 1.00 . A A . 142 VAL HB 1 1
6 13436 1 1 142 VAL HG11 H 10.065 -6.016 -1.556 1.00 . A A . 142 VAL HG11 1 1
6 13437 1 1 142 VAL HG12 H 10.967 -4.889 -0.543 1.00 . A A . 142 VAL HG12 1 1
6 13438 1 1 142 VAL HG13 H 9.195 -4.837 -0.536 1.00 . A A . 142 VAL HG13 1 1
6 13439 1 1 142 VAL HG21 H 8.029 -4.303 -2.951 1.00 . A A . 142 VAL HG21 1 1
6 13440 1 1 142 VAL HG22 H 9.122 -3.746 -4.232 1.00 . A A . 142 VAL HG22 1 1
6 13441 1 1 142 VAL HG23 H 9.211 -5.410 -3.671 1.00 . A A . 142 VAL HG23 1 1
6 13442 1 1 142 VAL N N 10.273 -1.667 -2.942 1.00 . A A . 142 VAL N 1 1
6 13443 1 1 142 VAL O O 11.858 -1.916 -0.627 1.00 . A A . 142 VAL O 1 1
6 13444 1 1 143 VAL C C 10.538 -3.476 2.518 1.00 . A A . 143 VAL C 1 1
6 13445 1 1 143 VAL CA C 10.512 -2.096 1.873 1.00 . A A . 143 VAL CA 1 1
6 13446 1 1 143 VAL CB C 9.696 -1.066 2.662 1.00 . A A . 143 VAL CB 1 1
6 13447 1 1 143 VAL CG1 C 10.348 -0.808 4.022 1.00 . A A . 143 VAL CG1 1 1
6 13448 1 1 143 VAL CG2 C 9.563 0.268 1.909 1.00 . A A . 143 VAL CG2 1 1
6 13449 1 1 143 VAL H H 9.009 -2.559 0.418 1.00 . A A . 143 VAL H 1 1
6 13450 1 1 143 VAL HA H 11.520 -1.706 1.804 1.00 . A A . 143 VAL HA 1 1
6 13451 1 1 143 VAL HB H 8.717 -1.484 2.842 1.00 . A A . 143 VAL HB 1 1
6 13452 1 1 143 VAL HG11 H 11.361 -0.431 3.880 1.00 . A A . 143 VAL HG11 1 1
6 13453 1 1 143 VAL HG12 H 9.755 -0.072 4.562 1.00 . A A . 143 VAL HG12 1 1
6 13454 1 1 143 VAL HG13 H 10.367 -1.724 4.612 1.00 . A A . 143 VAL HG13 1 1
6 13455 1 1 143 VAL HG21 H 10.550 0.677 1.690 1.00 . A A . 143 VAL HG21 1 1
6 13456 1 1 143 VAL HG22 H 9.018 0.125 0.974 1.00 . A A . 143 VAL HG22 1 1
6 13457 1 1 143 VAL HG23 H 9.009 0.981 2.519 1.00 . A A . 143 VAL HG23 1 1
6 13458 1 1 143 VAL N N 9.981 -2.319 0.535 1.00 . A A . 143 VAL N 1 1
6 13459 1 1 143 VAL O O 9.491 -4.070 2.767 1.00 . A A . 143 VAL O 1 1
6 13460 1 1 144 PHE C C 11.308 -5.445 4.723 1.00 . A A . 144 PHE C 1 1
6 13461 1 1 144 PHE CA C 11.929 -5.333 3.331 1.00 . A A . 144 PHE CA 1 1
6 13462 1 1 144 PHE CB C 13.425 -5.692 3.363 1.00 . A A . 144 PHE CB 1 1
6 13463 1 1 144 PHE CD1 C 13.544 -8.226 3.477 1.00 . A A . 144 PHE CD1 1 1
6 13464 1 1 144 PHE CD2 C 14.174 -7.102 1.410 1.00 . A A . 144 PHE CD2 1 1
6 13465 1 1 144 PHE CE1 C 13.830 -9.471 2.886 1.00 . A A . 144 PHE CE1 1 1
6 13466 1 1 144 PHE CE2 C 14.443 -8.346 0.820 1.00 . A A . 144 PHE CE2 1 1
6 13467 1 1 144 PHE CG C 13.728 -7.038 2.742 1.00 . A A . 144 PHE CG 1 1
6 13468 1 1 144 PHE CZ C 14.288 -9.531 1.558 1.00 . A A . 144 PHE CZ 1 1
6 13469 1 1 144 PHE H H 12.550 -3.457 2.503 1.00 . A A . 144 PHE H 1 1
6 13470 1 1 144 PHE HA H 11.412 -6.046 2.688 1.00 . A A . 144 PHE HA 1 1
6 13471 1 1 144 PHE HB2 H 13.998 -4.933 2.831 1.00 . A A . 144 PHE HB2 1 1
6 13472 1 1 144 PHE HB3 H 13.793 -5.690 4.390 1.00 . A A . 144 PHE HB3 1 1
6 13473 1 1 144 PHE HD1 H 13.196 -8.184 4.502 1.00 . A A . 144 PHE HD1 1 1
6 13474 1 1 144 PHE HD2 H 14.316 -6.200 0.829 1.00 . A A . 144 PHE HD2 1 1
6 13475 1 1 144 PHE HE1 H 13.692 -10.389 3.442 1.00 . A A . 144 PHE HE1 1 1
6 13476 1 1 144 PHE HE2 H 14.770 -8.380 -0.209 1.00 . A A . 144 PHE HE2 1 1
6 13477 1 1 144 PHE HZ H 14.494 -10.490 1.097 1.00 . A A . 144 PHE HZ 1 1
6 13478 1 1 144 PHE N N 11.737 -4.011 2.742 1.00 . A A . 144 PHE N 1 1
6 13479 1 1 144 PHE O O 10.557 -6.386 4.980 1.00 . A A . 144 PHE O 1 1
6 13480 1 1 145 ALA C C 11.824 -3.081 7.487 1.00 . A A . 145 ALA C 1 1
6 13481 1 1 145 ALA CA C 11.249 -4.410 6.997 1.00 . A A . 145 ALA CA 1 1
6 13482 1 1 145 ALA CB C 11.779 -5.582 7.842 1.00 . A A . 145 ALA CB 1 1
6 13483 1 1 145 ALA H H 12.302 -3.796 5.286 1.00 . A A . 145 ALA H 1 1
6 13484 1 1 145 ALA HA H 10.157 -4.397 7.068 1.00 . A A . 145 ALA HA 1 1
6 13485 1 1 145 ALA HB1 H 12.861 -5.673 7.740 1.00 . A A . 145 ALA HB1 1 1
6 13486 1 1 145 ALA HB2 H 11.535 -5.413 8.891 1.00 . A A . 145 ALA HB2 1 1
6 13487 1 1 145 ALA HB3 H 11.310 -6.514 7.526 1.00 . A A . 145 ALA HB3 1 1
6 13488 1 1 145 ALA N N 11.680 -4.524 5.611 1.00 . A A . 145 ALA N 1 1
6 13489 1 1 145 ALA O O 13.007 -3.023 7.843 1.00 . A A . 145 ALA O 1 1
6 13490 1 1 146 ALA C C 10.163 0.220 7.837 1.00 . A A . 146 ALA C 1 1
6 13491 1 1 146 ALA CA C 11.420 -0.658 7.815 1.00 . A A . 146 ALA CA 1 1
6 13492 1 1 146 ALA CB C 12.536 -0.045 6.947 1.00 . A A . 146 ALA CB 1 1
6 13493 1 1 146 ALA H H 10.093 -2.103 7.093 1.00 . A A . 146 ALA H 1 1
6 13494 1 1 146 ALA HA H 11.778 -0.765 8.830 1.00 . A A . 146 ALA HA 1 1
6 13495 1 1 146 ALA HB1 H 12.225 0.008 5.908 1.00 . A A . 146 ALA HB1 1 1
6 13496 1 1 146 ALA HB2 H 12.749 0.965 7.294 1.00 . A A . 146 ALA HB2 1 1
6 13497 1 1 146 ALA HB3 H 13.451 -0.629 7.022 1.00 . A A . 146 ALA HB3 1 1
6 13498 1 1 146 ALA N N 11.054 -1.997 7.387 1.00 . A A . 146 ALA N 1 1
6 13499 1 1 146 ALA O O 9.907 0.976 6.896 1.00 . A A . 146 ALA O 1 1
6 13500 1 1 147 THR C C 8.338 2.337 9.481 1.00 . A A . 147 THR C 1 1
6 13501 1 1 147 THR CA C 8.126 0.879 9.030 1.00 . A A . 147 THR CA 1 1
6 13502 1 1 147 THR CB C 7.096 0.094 9.870 1.00 . A A . 147 THR CB 1 1
6 13503 1 1 147 THR CG2 C 7.375 0.060 11.374 1.00 . A A . 147 THR CG2 1 1
6 13504 1 1 147 THR H H 9.620 -0.521 9.642 1.00 . A A . 147 THR H 1 1
6 13505 1 1 147 THR HA H 7.696 0.935 8.030 1.00 . A A . 147 THR HA 1 1
6 13506 1 1 147 THR HB H 7.081 -0.932 9.501 1.00 . A A . 147 THR HB 1 1
6 13507 1 1 147 THR HG1 H 5.872 1.594 9.807 1.00 . A A . 147 THR HG1 1 1
6 13508 1 1 147 THR HG21 H 7.306 1.063 11.795 1.00 . A A . 147 THR HG21 1 1
6 13509 1 1 147 THR HG22 H 8.367 -0.342 11.565 1.00 . A A . 147 THR HG22 1 1
6 13510 1 1 147 THR HG23 H 6.640 -0.582 11.861 1.00 . A A . 147 THR HG23 1 1
6 13511 1 1 147 THR N N 9.359 0.115 8.896 1.00 . A A . 147 THR N 1 1
6 13512 1 1 147 THR O O 7.342 3.061 9.549 1.00 . A A . 147 THR O 1 1
6 13513 1 1 147 THR OG1 O 5.805 0.635 9.676 1.00 . A A . 147 THR OG1 1 1
6 13514 1 1 148 GLY C C 11.082 4.644 10.664 1.00 . A A . 148 GLY C 1 1
6 13515 1 1 148 GLY CA C 9.698 4.213 10.188 1.00 . A A . 148 GLY CA 1 1
6 13516 1 1 148 GLY H H 10.383 2.228 9.731 1.00 . A A . 148 GLY H 1 1
6 13517 1 1 148 GLY HA2 H 9.416 4.848 9.348 1.00 . A A . 148 GLY HA2 1 1
6 13518 1 1 148 GLY HA3 H 8.995 4.411 10.996 1.00 . A A . 148 GLY HA3 1 1
6 13519 1 1 148 GLY N N 9.554 2.812 9.785 1.00 . A A . 148 GLY N 1 1
6 13520 1 1 148 GLY O O 11.490 5.777 10.405 1.00 . A A . 148 GLY O 1 1
6 13521 1 1 149 THR C C 14.108 4.229 10.681 1.00 . A A . 149 THR C 1 1
6 13522 1 1 149 THR CA C 13.149 4.106 11.868 1.00 . A A . 149 THR CA 1 1
6 13523 1 1 149 THR CB C 13.628 3.056 12.888 1.00 . A A . 149 THR CB 1 1
6 13524 1 1 149 THR CG2 C 14.779 3.598 13.741 1.00 . A A . 149 THR CG2 1 1
6 13525 1 1 149 THR H H 11.476 2.860 11.576 1.00 . A A . 149 THR H 1 1
6 13526 1 1 149 THR HA H 13.088 5.067 12.376 1.00 . A A . 149 THR HA 1 1
6 13527 1 1 149 THR HB H 13.959 2.162 12.362 1.00 . A A . 149 THR HB 1 1
6 13528 1 1 149 THR HG1 H 12.800 1.767 14.027 1.00 . A A . 149 THR HG1 1 1
6 13529 1 1 149 THR HG21 H 15.093 2.849 14.467 1.00 . A A . 149 THR HG21 1 1
6 13530 1 1 149 THR HG22 H 14.468 4.492 14.278 1.00 . A A . 149 THR HG22 1 1
6 13531 1 1 149 THR HG23 H 15.631 3.834 13.104 1.00 . A A . 149 THR HG23 1 1
6 13532 1 1 149 THR N N 11.818 3.790 11.373 1.00 . A A . 149 THR N 1 1
6 13533 1 1 149 THR O O 14.610 3.226 10.169 1.00 . A A . 149 THR O 1 1
6 13534 1 1 149 THR OG1 O 12.593 2.683 13.777 1.00 . A A . 149 THR OG1 1 1
6 13535 1 1 150 THR C C 16.685 5.351 9.530 1.00 . A A . 150 THR C 1 1
6 13536 1 1 150 THR CA C 15.250 5.695 9.109 1.00 . A A . 150 THR CA 1 1
6 13537 1 1 150 THR CB C 15.163 7.139 8.586 1.00 . A A . 150 THR CB 1 1
6 13538 1 1 150 THR CG2 C 15.139 7.132 7.067 1.00 . A A . 150 THR CG2 1 1
6 13539 1 1 150 THR H H 13.929 6.270 10.619 1.00 . A A . 150 THR H 1 1
6 13540 1 1 150 THR HA H 14.936 5.029 8.325 1.00 . A A . 150 THR HA 1 1
6 13541 1 1 150 THR HB H 16.047 7.666 8.922 1.00 . A A . 150 THR HB 1 1
6 13542 1 1 150 THR HG1 H 14.340 8.818 8.933 1.00 . A A . 150 THR HG1 1 1
6 13543 1 1 150 THR HG21 H 15.135 8.158 6.700 1.00 . A A . 150 THR HG21 1 1
6 13544 1 1 150 THR HG22 H 14.245 6.618 6.711 1.00 . A A . 150 THR HG22 1 1
6 13545 1 1 150 THR HG23 H 16.021 6.629 6.674 1.00 . A A . 150 THR HG23 1 1
6 13546 1 1 150 THR N N 14.348 5.451 10.212 1.00 . A A . 150 THR N 1 1
6 13547 1 1 150 THR O O 17.023 5.409 10.717 1.00 . A A . 150 THR O 1 1
6 13548 1 1 150 THR OG1 O 14.040 7.887 9.006 1.00 . A A . 150 THR OG1 1 1
6 13549 1 1 151 THR C C 19.857 5.721 8.073 1.00 . A A . 151 THR C 1 1
6 13550 1 1 151 THR CA C 18.944 4.681 8.763 1.00 . A A . 151 THR CA 1 1
6 13551 1 1 151 THR CB C 19.113 3.210 8.333 1.00 . A A . 151 THR CB 1 1
6 13552 1 1 151 THR CG2 C 19.029 2.986 6.821 1.00 . A A . 151 THR CG2 1 1
6 13553 1 1 151 THR H H 17.199 4.993 7.611 1.00 . A A . 151 THR H 1 1
6 13554 1 1 151 THR HA H 19.161 4.732 9.833 1.00 . A A . 151 THR HA 1 1
6 13555 1 1 151 THR HB H 18.291 2.652 8.779 1.00 . A A . 151 THR HB 1 1
6 13556 1 1 151 THR HG1 H 21.051 3.008 8.343 1.00 . A A . 151 THR HG1 1 1
6 13557 1 1 151 THR HG21 H 18.092 3.377 6.431 1.00 . A A . 151 THR HG21 1 1
6 13558 1 1 151 THR HG22 H 19.069 1.919 6.608 1.00 . A A . 151 THR HG22 1 1
6 13559 1 1 151 THR HG23 H 19.855 3.478 6.314 1.00 . A A . 151 THR HG23 1 1
6 13560 1 1 151 THR N N 17.539 5.029 8.561 1.00 . A A . 151 THR N 1 1
6 13561 1 1 151 THR O O 21.076 5.559 8.023 1.00 . A A . 151 THR O 1 1
6 13562 1 1 151 THR OG1 O 20.300 2.630 8.835 1.00 . A A . 151 THR OG1 1 1
6 13563 1 1 152 GLU C C 18.638 8.926 6.724 1.00 . A A . 152 GLU C 1 1
6 13564 1 1 152 GLU CA C 19.786 7.921 6.808 1.00 . A A . 152 GLU CA 1 1
6 13565 1 1 152 GLU CB C 20.379 7.536 5.456 1.00 . A A . 152 GLU CB 1 1
6 13566 1 1 152 GLU CD C 18.565 7.339 3.587 1.00 . A A . 152 GLU CD 1 1
6 13567 1 1 152 GLU CG C 19.556 6.628 4.512 1.00 . A A . 152 GLU CG 1 1
6 13568 1 1 152 GLU H H 18.262 6.896 7.552 1.00 . A A . 152 GLU H 1 1
6 13569 1 1 152 GLU HA H 20.574 8.404 7.382 1.00 . A A . 152 GLU HA 1 1
6 13570 1 1 152 GLU HB2 H 20.644 8.474 4.981 1.00 . A A . 152 GLU HB2 1 1
6 13571 1 1 152 GLU HB3 H 21.299 7.007 5.687 1.00 . A A . 152 GLU HB3 1 1
6 13572 1 1 152 GLU HG2 H 20.258 6.117 3.852 1.00 . A A . 152 GLU HG2 1 1
6 13573 1 1 152 GLU HG3 H 19.045 5.850 5.083 1.00 . A A . 152 GLU HG3 1 1
6 13574 1 1 152 GLU N N 19.256 6.772 7.506 1.00 . A A . 152 GLU N 1 1
6 13575 1 1 152 GLU O O 17.692 8.848 7.511 1.00 . A A . 152 GLU O 1 1
6 13576 1 1 152 GLU OE1 O 18.865 8.435 3.067 1.00 . A A . 152 GLU OE1 1 1
6 13577 1 1 152 GLU OE2 O 17.538 6.724 3.224 1.00 . A A . 152 GLU OE2 1 1
6 13578 1 1 153 LEU C C 17.559 11.781 6.770 1.00 . A A . 153 LEU C 1 1
6 13579 1 1 153 LEU CA C 17.793 10.938 5.511 1.00 . A A . 153 LEU CA 1 1
6 13580 1 1 153 LEU CB C 16.535 10.362 4.832 1.00 . A A . 153 LEU CB 1 1
6 13581 1 1 153 LEU CD1 C 14.959 10.433 2.860 1.00 . A A . 153 LEU CD1 1 1
6 13582 1 1 153 LEU CD2 C 15.679 12.570 3.891 1.00 . A A . 153 LEU CD2 1 1
6 13583 1 1 153 LEU CG C 16.111 11.142 3.575 1.00 . A A . 153 LEU CG 1 1
6 13584 1 1 153 LEU H H 19.565 9.805 5.224 1.00 . A A . 153 LEU H 1 1
6 13585 1 1 153 LEU HA H 18.283 11.588 4.786 1.00 . A A . 153 LEU HA 1 1
6 13586 1 1 153 LEU HB2 H 16.764 9.346 4.515 1.00 . A A . 153 LEU HB2 1 1
6 13587 1 1 153 LEU HB3 H 15.713 10.315 5.546 1.00 . A A . 153 LEU HB3 1 1
6 13588 1 1 153 LEU HD11 H 14.090 10.373 3.513 1.00 . A A . 153 LEU HD11 1 1
6 13589 1 1 153 LEU HD12 H 15.261 9.430 2.566 1.00 . A A . 153 LEU HD12 1 1
6 13590 1 1 153 LEU HD13 H 14.680 10.981 1.961 1.00 . A A . 153 LEU HD13 1 1
6 13591 1 1 153 LEU HD21 H 15.353 13.056 2.975 1.00 . A A . 153 LEU HD21 1 1
6 13592 1 1 153 LEU HD22 H 16.501 13.141 4.317 1.00 . A A . 153 LEU HD22 1 1
6 13593 1 1 153 LEU HD23 H 14.852 12.565 4.601 1.00 . A A . 153 LEU HD23 1 1
6 13594 1 1 153 LEU HG H 16.959 11.183 2.889 1.00 . A A . 153 LEU HG 1 1
6 13595 1 1 153 LEU N N 18.737 9.865 5.791 1.00 . A A . 153 LEU N 1 1
6 13596 1 1 153 LEU O O 16.486 12.340 6.988 1.00 . A A . 153 LEU O 1 1
6 13597 1 1 154 GLU C C 18.799 14.074 8.546 1.00 . A A . 154 GLU C 1 1
6 13598 1 1 154 GLU CA C 18.509 12.602 8.874 1.00 . A A . 154 GLU CA 1 1
6 13599 1 1 154 GLU CB C 19.474 12.014 9.919 1.00 . A A . 154 GLU CB 1 1
6 13600 1 1 154 GLU CD C 19.914 11.922 12.428 1.00 . A A . 154 GLU CD 1 1
6 13601 1 1 154 GLU CG C 19.194 12.645 11.290 1.00 . A A . 154 GLU CG 1 1
6 13602 1 1 154 GLU H H 19.411 11.328 7.352 1.00 . A A . 154 GLU H 1 1
6 13603 1 1 154 GLU HA H 17.493 12.522 9.265 1.00 . A A . 154 GLU HA 1 1
6 13604 1 1 154 GLU HB2 H 19.315 10.938 9.982 1.00 . A A . 154 GLU HB2 1 1
6 13605 1 1 154 GLU HB3 H 20.513 12.191 9.627 1.00 . A A . 154 GLU HB3 1 1
6 13606 1 1 154 GLU HG2 H 19.510 13.690 11.276 1.00 . A A . 154 GLU HG2 1 1
6 13607 1 1 154 GLU HG3 H 18.120 12.625 11.487 1.00 . A A . 154 GLU HG3 1 1
6 13608 1 1 154 GLU N N 18.571 11.837 7.637 1.00 . A A . 154 GLU N 1 1
6 13609 1 1 154 GLU O O 19.964 14.457 8.396 1.00 . A A . 154 GLU O 1 1
6 13610 1 1 154 GLU OE1 O 21.137 12.141 12.607 1.00 . A A . 154 GLU OE1 1 1
6 13611 1 1 154 GLU OE2 O 19.251 11.196 13.214 1.00 . A A . 154 GLU OE2 1 1
6 13612 1 1 155 VAL C C 17.145 17.193 9.144 1.00 . A A . 155 VAL C 1 1
6 13613 1 1 155 VAL CA C 17.890 16.343 8.102 1.00 . A A . 155 VAL CA 1 1
6 13614 1 1 155 VAL CB C 17.405 16.577 6.653 1.00 . A A . 155 VAL CB 1 1
6 13615 1 1 155 VAL CG1 C 17.515 18.036 6.177 1.00 . A A . 155 VAL CG1 1 1
6 13616 1 1 155 VAL CG2 C 18.192 15.698 5.664 1.00 . A A . 155 VAL CG2 1 1
6 13617 1 1 155 VAL H H 16.827 14.573 8.555 1.00 . A A . 155 VAL H 1 1
6 13618 1 1 155 VAL HA H 18.939 16.631 8.148 1.00 . A A . 155 VAL HA 1 1
6 13619 1 1 155 VAL HB H 16.359 16.295 6.618 1.00 . A A . 155 VAL HB 1 1
6 13620 1 1 155 VAL HG11 H 17.200 18.103 5.135 1.00 . A A . 155 VAL HG11 1 1
6 13621 1 1 155 VAL HG12 H 16.846 18.677 6.753 1.00 . A A . 155 VAL HG12 1 1
6 13622 1 1 155 VAL HG13 H 18.541 18.394 6.260 1.00 . A A . 155 VAL HG13 1 1
6 13623 1 1 155 VAL HG21 H 19.262 15.832 5.813 1.00 . A A . 155 VAL HG21 1 1
6 13624 1 1 155 VAL HG22 H 17.934 14.649 5.804 1.00 . A A . 155 VAL HG22 1 1
6 13625 1 1 155 VAL HG23 H 17.939 15.971 4.641 1.00 . A A . 155 VAL HG23 1 1
6 13626 1 1 155 VAL N N 17.769 14.916 8.430 1.00 . A A . 155 VAL N 1 1
6 13627 1 1 155 VAL O O 16.219 16.722 9.811 1.00 . A A . 155 VAL O 1 1
6 13628 1 1 156 LEU C C 15.756 20.043 9.721 1.00 . A A . 156 LEU C 1 1
6 13629 1 1 156 LEU CA C 17.035 19.409 10.270 1.00 . A A . 156 LEU CA 1 1
6 13630 1 1 156 LEU CB C 18.061 20.506 10.629 1.00 . A A . 156 LEU CB 1 1
6 13631 1 1 156 LEU CD1 C 20.278 19.252 10.915 1.00 . A A . 156 LEU CD1 1 1
6 13632 1 1 156 LEU CD2 C 19.822 21.319 12.222 1.00 . A A . 156 LEU CD2 1 1
6 13633 1 1 156 LEU CG C 19.177 20.072 11.600 1.00 . A A . 156 LEU CG 1 1
6 13634 1 1 156 LEU H H 18.344 18.748 8.726 1.00 . A A . 156 LEU H 1 1
6 13635 1 1 156 LEU HA H 16.782 18.874 11.188 1.00 . A A . 156 LEU HA 1 1
6 13636 1 1 156 LEU HB2 H 18.492 20.922 9.716 1.00 . A A . 156 LEU HB2 1 1
6 13637 1 1 156 LEU HB3 H 17.501 21.307 11.117 1.00 . A A . 156 LEU HB3 1 1
6 13638 1 1 156 LEU HD11 H 19.885 18.288 10.598 1.00 . A A . 156 LEU HD11 1 1
6 13639 1 1 156 LEU HD12 H 21.092 19.061 11.613 1.00 . A A . 156 LEU HD12 1 1
6 13640 1 1 156 LEU HD13 H 20.665 19.784 10.045 1.00 . A A . 156 LEU HD13 1 1
6 13641 1 1 156 LEU HD21 H 19.065 21.899 12.752 1.00 . A A . 156 LEU HD21 1 1
6 13642 1 1 156 LEU HD22 H 20.264 21.938 11.440 1.00 . A A . 156 LEU HD22 1 1
6 13643 1 1 156 LEU HD23 H 20.594 21.022 12.931 1.00 . A A . 156 LEU HD23 1 1
6 13644 1 1 156 LEU HG H 18.740 19.482 12.408 1.00 . A A . 156 LEU HG 1 1
6 13645 1 1 156 LEU N N 17.585 18.444 9.321 1.00 . A A . 156 LEU N 1 1
6 13646 1 1 156 LEU O O 15.795 21.118 9.115 1.00 . A A . 156 LEU O 1 1
6 13647 1 1 157 GLY C C 12.339 18.754 9.230 1.00 . A A . 157 GLY C 1 1
6 13648 1 1 157 GLY CA C 13.312 19.880 9.546 1.00 . A A . 157 GLY CA 1 1
6 13649 1 1 157 GLY H H 14.640 18.517 10.475 1.00 . A A . 157 GLY H 1 1
6 13650 1 1 157 GLY HA2 H 12.904 20.504 10.335 1.00 . A A . 157 GLY HA2 1 1
6 13651 1 1 157 GLY HA3 H 13.415 20.497 8.656 1.00 . A A . 157 GLY HA3 1 1
6 13652 1 1 157 GLY N N 14.616 19.403 9.974 1.00 . A A . 157 GLY N 1 1
6 13653 1 1 157 GLY O O 11.138 18.922 9.438 1.00 . A A . 157 GLY O 1 1
6 13654 1 1 158 ASP C C 11.589 15.693 9.655 1.00 . A A . 158 ASP C 1 1
6 13655 1 1 158 ASP CA C 12.006 16.457 8.398 1.00 . A A . 158 ASP CA 1 1
6 13656 1 1 158 ASP CB C 12.759 15.545 7.418 1.00 . A A . 158 ASP CB 1 1
6 13657 1 1 158 ASP CG C 12.964 16.214 6.059 1.00 . A A . 158 ASP CG 1 1
6 13658 1 1 158 ASP H H 13.834 17.537 8.603 1.00 . A A . 158 ASP H 1 1
6 13659 1 1 158 ASP HA H 11.096 16.794 7.898 1.00 . A A . 158 ASP HA 1 1
6 13660 1 1 158 ASP HB2 H 13.720 15.263 7.853 1.00 . A A . 158 ASP HB2 1 1
6 13661 1 1 158 ASP HB3 H 12.176 14.643 7.257 1.00 . A A . 158 ASP HB3 1 1
6 13662 1 1 158 ASP N N 12.837 17.613 8.750 1.00 . A A . 158 ASP N 1 1
6 13663 1 1 158 ASP O O 12.068 15.984 10.762 1.00 . A A . 158 ASP O 1 1
6 13664 1 1 158 ASP OD1 O 11.989 16.752 5.480 1.00 . A A . 158 ASP OD1 1 1
6 13665 1 1 158 ASP OD2 O 14.125 16.321 5.613 1.00 . A A . 158 ASP OD2 1 1
6 13666 1 1 159 SER C C 11.377 13.171 11.285 1.00 . A A . 159 SER C 1 1
6 13667 1 1 159 SER CA C 10.202 13.876 10.578 1.00 . A A . 159 SER CA 1 1
6 13668 1 1 159 SER CB C 9.200 12.865 10.012 1.00 . A A . 159 SER CB 1 1
6 13669 1 1 159 SER H H 10.350 14.526 8.555 1.00 . A A . 159 SER H 1 1
6 13670 1 1 159 SER HA H 9.687 14.514 11.298 1.00 . A A . 159 SER HA 1 1
6 13671 1 1 159 SER HB2 H 9.707 12.227 9.291 1.00 . A A . 159 SER HB2 1 1
6 13672 1 1 159 SER HB3 H 8.835 12.244 10.833 1.00 . A A . 159 SER HB3 1 1
6 13673 1 1 159 SER HG H 8.398 13.943 8.553 1.00 . A A . 159 SER HG 1 1
6 13674 1 1 159 SER N N 10.700 14.712 9.490 1.00 . A A . 159 SER N 1 1
6 13675 1 1 159 SER O O 12.391 12.849 10.655 1.00 . A A . 159 SER O 1 1
6 13676 1 1 159 SER OG O 8.096 13.495 9.368 1.00 . A A . 159 SER OG 1 1
6 13677 1 1 160 GLY C C 12.114 10.791 13.491 1.00 . A A . 160 GLY C 1 1
6 13678 1 1 160 GLY CA C 12.312 12.303 13.401 1.00 . A A . 160 GLY CA 1 1
6 13679 1 1 160 GLY H H 10.414 13.231 13.063 1.00 . A A . 160 GLY H 1 1
6 13680 1 1 160 GLY HA2 H 13.291 12.515 12.974 1.00 . A A . 160 GLY HA2 1 1
6 13681 1 1 160 GLY HA3 H 12.289 12.717 14.406 1.00 . A A . 160 GLY HA3 1 1
6 13682 1 1 160 GLY N N 11.272 12.951 12.600 1.00 . A A . 160 GLY N 1 1
6 13683 1 1 160 GLY O O 10.987 10.305 13.385 1.00 . A A . 160 GLY O 1 1
6 13684 1 1 161 THR C C 12.624 8.100 15.199 1.00 . A A . 161 THR C 1 1
6 13685 1 1 161 THR CA C 13.148 8.578 13.833 1.00 . A A . 161 THR CA 1 1
6 13686 1 1 161 THR CB C 14.537 8.012 13.461 1.00 . A A . 161 THR CB 1 1
6 13687 1 1 161 THR CG2 C 14.692 8.049 11.946 1.00 . A A . 161 THR CG2 1 1
6 13688 1 1 161 THR H H 14.107 10.456 13.814 1.00 . A A . 161 THR H 1 1
6 13689 1 1 161 THR HA H 12.422 8.217 13.099 1.00 . A A . 161 THR HA 1 1
6 13690 1 1 161 THR HB H 14.611 6.976 13.790 1.00 . A A . 161 THR HB 1 1
6 13691 1 1 161 THR HG1 H 16.430 8.468 13.572 1.00 . A A . 161 THR HG1 1 1
6 13692 1 1 161 THR HG21 H 14.798 9.075 11.590 1.00 . A A . 161 THR HG21 1 1
6 13693 1 1 161 THR HG22 H 13.800 7.624 11.495 1.00 . A A . 161 THR HG22 1 1
6 13694 1 1 161 THR HG23 H 15.554 7.463 11.626 1.00 . A A . 161 THR HG23 1 1
6 13695 1 1 161 THR N N 13.189 10.037 13.731 1.00 . A A . 161 THR N 1 1
6 13696 1 1 161 THR O O 12.454 8.892 16.131 1.00 . A A . 161 THR O 1 1
6 13697 1 1 161 THR OG1 O 15.602 8.771 13.998 1.00 . A A . 161 THR OG1 1 1
6 13698 1 1 162 GLN C C 10.484 6.593 16.862 1.00 . A A . 162 GLN C 1 1
6 13699 1 1 162 GLN CA C 11.894 6.098 16.520 1.00 . A A . 162 GLN CA 1 1
6 13700 1 1 162 GLN CB C 12.897 6.103 17.693 1.00 . A A . 162 GLN CB 1 1
6 13701 1 1 162 GLN CD C 12.683 3.668 18.405 1.00 . A A . 162 GLN CD 1 1
6 13702 1 1 162 GLN CG C 12.519 5.124 18.823 1.00 . A A . 162 GLN CG 1 1
6 13703 1 1 162 GLN H H 12.554 6.181 14.540 1.00 . A A . 162 GLN H 1 1
6 13704 1 1 162 GLN HA H 11.783 5.054 16.224 1.00 . A A . 162 GLN HA 1 1
6 13705 1 1 162 GLN HB2 H 13.885 5.833 17.318 1.00 . A A . 162 GLN HB2 1 1
6 13706 1 1 162 GLN HB3 H 12.969 7.105 18.112 1.00 . A A . 162 GLN HB3 1 1
6 13707 1 1 162 GLN HE21 H 10.667 3.300 18.250 1.00 . A A . 162 GLN HE21 1 1
6 13708 1 1 162 GLN HE22 H 11.753 1.991 17.790 1.00 . A A . 162 GLN HE22 1 1
6 13709 1 1 162 GLN HG2 H 13.181 5.311 19.668 1.00 . A A . 162 GLN HG2 1 1
6 13710 1 1 162 GLN HG3 H 11.504 5.298 19.173 1.00 . A A . 162 GLN HG3 1 1
6 13711 1 1 162 GLN N N 12.408 6.786 15.336 1.00 . A A . 162 GLN N 1 1
6 13712 1 1 162 GLN NE2 N 11.610 2.912 18.204 1.00 . A A . 162 GLN NE2 1 1
6 13713 1 1 162 GLN O O 10.223 7.082 17.967 1.00 . A A . 162 GLN O 1 1
6 13714 1 1 162 GLN OE1 O 13.808 3.200 18.263 1.00 . A A . 162 GLN OE1 1 1
6 13715 1 1 163 ALA C C 7.490 5.650 16.440 1.00 . A A . 163 ALA C 1 1
6 13716 1 1 163 ALA CA C 8.197 6.939 16.020 1.00 . A A . 163 ALA CA 1 1
6 13717 1 1 163 ALA CB C 7.654 7.494 14.703 1.00 . A A . 163 ALA CB 1 1
6 13718 1 1 163 ALA H H 9.859 6.135 14.994 1.00 . A A . 163 ALA H 1 1
6 13719 1 1 163 ALA HA H 8.087 7.699 16.793 1.00 . A A . 163 ALA HA 1 1
6 13720 1 1 163 ALA HB1 H 7.701 6.725 13.936 1.00 . A A . 163 ALA HB1 1 1
6 13721 1 1 163 ALA HB2 H 6.613 7.783 14.828 1.00 . A A . 163 ALA HB2 1 1
6 13722 1 1 163 ALA HB3 H 8.233 8.364 14.391 1.00 . A A . 163 ALA HB3 1 1
6 13723 1 1 163 ALA N N 9.588 6.555 15.880 1.00 . A A . 163 ALA N 1 1
6 13724 1 1 163 ALA O O 7.268 4.761 15.616 1.00 . A A . 163 ALA O 1 1
6 13725 1 1 164 GLY C C 7.489 3.116 18.359 1.00 . A A . 164 GLY C 1 1
6 13726 1 1 164 GLY CA C 6.542 4.311 18.237 1.00 . A A . 164 GLY CA 1 1
6 13727 1 1 164 GLY H H 7.396 6.242 18.390 1.00 . A A . 164 GLY H 1 1
6 13728 1 1 164 GLY HA2 H 6.126 4.532 19.220 1.00 . A A . 164 GLY HA2 1 1
6 13729 1 1 164 GLY HA3 H 5.729 4.042 17.562 1.00 . A A . 164 GLY HA3 1 1
6 13730 1 1 164 GLY N N 7.201 5.500 17.728 1.00 . A A . 164 GLY N 1 1
6 13731 1 1 164 GLY O O 8.699 3.187 18.084 1.00 . A A . 164 GLY O 1 1
6 13732 1 1 165 ALA C C 6.823 -0.398 18.260 1.00 . A A . 165 ALA C 1 1
6 13733 1 1 165 ALA CA C 7.558 0.721 19.003 1.00 . A A . 165 ALA CA 1 1
6 13734 1 1 165 ALA CB C 7.571 0.455 20.519 1.00 . A A . 165 ALA CB 1 1
6 13735 1 1 165 ALA H H 5.912 2.018 18.974 1.00 . A A . 165 ALA H 1 1
6 13736 1 1 165 ALA HA H 8.587 0.766 18.644 1.00 . A A . 165 ALA HA 1 1
6 13737 1 1 165 ALA HB1 H 6.551 0.457 20.906 1.00 . A A . 165 ALA HB1 1 1
6 13738 1 1 165 ALA HB2 H 8.022 -0.514 20.737 1.00 . A A . 165 ALA HB2 1 1
6 13739 1 1 165 ALA HB3 H 8.147 1.232 21.023 1.00 . A A . 165 ALA HB3 1 1
6 13740 1 1 165 ALA N N 6.903 1.997 18.779 1.00 . A A . 165 ALA N 1 1
6 13741 1 1 165 ALA O O 5.718 -0.215 17.739 1.00 . A A . 165 ALA O 1 1
6 13742 1 1 166 ILE C C 7.262 -4.038 18.445 1.00 . A A . 166 ILE C 1 1
6 13743 1 1 166 ILE CA C 6.927 -2.789 17.618 1.00 . A A . 166 ILE CA 1 1
6 13744 1 1 166 ILE CB C 7.375 -2.834 16.139 1.00 . A A . 166 ILE CB 1 1
6 13745 1 1 166 ILE CD1 C 6.564 -3.781 13.902 1.00 . A A . 166 ILE CD1 1 1
6 13746 1 1 166 ILE CG1 C 6.730 -4.025 15.404 1.00 . A A . 166 ILE CG1 1 1
6 13747 1 1 166 ILE CG2 C 8.906 -2.834 15.969 1.00 . A A . 166 ILE CG2 1 1
6 13748 1 1 166 ILE H H 8.351 -1.615 18.698 1.00 . A A . 166 ILE H 1 1
6 13749 1 1 166 ILE HA H 5.845 -2.721 17.640 1.00 . A A . 166 ILE HA 1 1
6 13750 1 1 166 ILE HB H 7.003 -1.919 15.674 1.00 . A A . 166 ILE HB 1 1
6 13751 1 1 166 ILE HD11 H 7.520 -3.545 13.444 1.00 . A A . 166 ILE HD11 1 1
6 13752 1 1 166 ILE HD12 H 6.159 -4.681 13.441 1.00 . A A . 166 ILE HD12 1 1
6 13753 1 1 166 ILE HD13 H 5.875 -2.953 13.732 1.00 . A A . 166 ILE HD13 1 1
6 13754 1 1 166 ILE HG12 H 7.336 -4.918 15.556 1.00 . A A . 166 ILE HG12 1 1
6 13755 1 1 166 ILE HG13 H 5.737 -4.214 15.812 1.00 . A A . 166 ILE HG13 1 1
6 13756 1 1 166 ILE HG21 H 9.146 -2.762 14.910 1.00 . A A . 166 ILE HG21 1 1
6 13757 1 1 166 ILE HG22 H 9.353 -1.973 16.466 1.00 . A A . 166 ILE HG22 1 1
6 13758 1 1 166 ILE HG23 H 9.335 -3.751 16.374 1.00 . A A . 166 ILE HG23 1 1
6 13759 1 1 166 ILE N N 7.444 -1.575 18.247 1.00 . A A . 166 ILE N 1 1
6 13760 1 1 166 ILE O O 6.631 -5.087 18.306 1.00 . A A . 166 ILE O 1 1
6 13761 1 1 167 VAL C C 9.089 -4.212 21.527 1.00 . A A . 167 VAL C 1 1
6 13762 1 1 167 VAL CA C 8.680 -4.959 20.271 1.00 . A A . 167 VAL CA 1 1
6 13763 1 1 167 VAL CB C 9.771 -5.826 19.598 1.00 . A A . 167 VAL CB 1 1
6 13764 1 1 167 VAL CG1 C 10.977 -5.042 19.060 1.00 . A A . 167 VAL CG1 1 1
6 13765 1 1 167 VAL CG2 C 10.246 -6.948 20.528 1.00 . A A . 167 VAL CG2 1 1
6 13766 1 1 167 VAL H H 8.709 -3.049 19.452 1.00 . A A . 167 VAL H 1 1
6 13767 1 1 167 VAL HA H 7.844 -5.615 20.516 1.00 . A A . 167 VAL HA 1 1
6 13768 1 1 167 VAL HB H 9.303 -6.313 18.743 1.00 . A A . 167 VAL HB 1 1
6 13769 1 1 167 VAL HG11 H 10.662 -4.306 18.322 1.00 . A A . 167 VAL HG11 1 1
6 13770 1 1 167 VAL HG12 H 11.475 -4.527 19.880 1.00 . A A . 167 VAL HG12 1 1
6 13771 1 1 167 VAL HG13 H 11.688 -5.724 18.592 1.00 . A A . 167 VAL HG13 1 1
6 13772 1 1 167 VAL HG21 H 10.937 -7.608 20.004 1.00 . A A . 167 VAL HG21 1 1
6 13773 1 1 167 VAL HG22 H 10.753 -6.533 21.400 1.00 . A A . 167 VAL HG22 1 1
6 13774 1 1 167 VAL HG23 H 9.389 -7.534 20.860 1.00 . A A . 167 VAL HG23 1 1
6 13775 1 1 167 VAL N N 8.216 -3.924 19.364 1.00 . A A . 167 VAL N 1 1
6 13776 1 1 167 VAL O O 9.793 -3.191 21.416 1.00 . A A . 167 VAL O 1 1
7 13777 1 1 1 GLY C C -21.736 4.165 3.334 1.00 . A A . 1 GLY C 1 1
7 13778 1 1 1 GLY CA C -20.763 3.616 4.361 1.00 . A A . 1 GLY CA 1 1
7 13779 1 1 1 GLY H1 H -21.616 4.522 6.051 1.00 . A A . 1 GLY H1 1 1
7 13780 1 1 1 GLY HA2 H -19.866 4.232 4.358 1.00 . A A . 1 GLY HA2 1 1
7 13781 1 1 1 GLY HA3 H -20.496 2.599 4.087 1.00 . A A . 1 GLY HA3 1 1
7 13782 1 1 1 GLY N N -21.337 3.622 5.714 1.00 . A A . 1 GLY N 1 1
7 13783 1 1 1 GLY O O -22.122 3.444 2.409 1.00 . A A . 1 GLY O 1 1
7 13784 1 1 2 SER C C -22.802 7.585 2.588 1.00 . A A . 2 SER C 1 1
7 13785 1 1 2 SER CA C -23.073 6.081 2.549 1.00 . A A . 2 SER CA 1 1
7 13786 1 1 2 SER CB C -24.515 5.756 2.972 1.00 . A A . 2 SER CB 1 1
7 13787 1 1 2 SER H H -21.821 6.016 4.222 1.00 . A A . 2 SER H 1 1
7 13788 1 1 2 SER HA H -22.902 5.716 1.536 1.00 . A A . 2 SER HA 1 1
7 13789 1 1 2 SER HB2 H -24.611 4.683 3.136 1.00 . A A . 2 SER HB2 1 1
7 13790 1 1 2 SER HB3 H -24.750 6.277 3.902 1.00 . A A . 2 SER HB3 1 1
7 13791 1 1 2 SER HG H -25.989 6.854 2.341 1.00 . A A . 2 SER HG 1 1
7 13792 1 1 2 SER N N -22.151 5.423 3.461 1.00 . A A . 2 SER N 1 1
7 13793 1 1 2 SER O O -22.174 8.074 3.527 1.00 . A A . 2 SER O 1 1
7 13794 1 1 2 SER OG O -25.438 6.132 1.971 1.00 . A A . 2 SER OG 1 1
7 13795 1 1 3 ASP C C -21.892 10.349 1.803 1.00 . A A . 3 ASP C 1 1
7 13796 1 1 3 ASP CA C -23.216 9.735 1.343 1.00 . A A . 3 ASP CA 1 1
7 13797 1 1 3 ASP CB C -24.431 10.441 1.958 1.00 . A A . 3 ASP CB 1 1
7 13798 1 1 3 ASP CG C -24.504 11.891 1.486 1.00 . A A . 3 ASP CG 1 1
7 13799 1 1 3 ASP H H -23.802 7.759 0.874 1.00 . A A . 3 ASP H 1 1
7 13800 1 1 3 ASP HA H -23.273 9.882 0.267 1.00 . A A . 3 ASP HA 1 1
7 13801 1 1 3 ASP HB2 H -25.341 9.932 1.636 1.00 . A A . 3 ASP HB2 1 1
7 13802 1 1 3 ASP HB3 H -24.383 10.399 3.049 1.00 . A A . 3 ASP HB3 1 1
7 13803 1 1 3 ASP N N -23.304 8.291 1.573 1.00 . A A . 3 ASP N 1 1
7 13804 1 1 3 ASP O O -21.857 11.207 2.691 1.00 . A A . 3 ASP O 1 1
7 13805 1 1 3 ASP OD1 O -24.605 12.108 0.255 1.00 . A A . 3 ASP OD1 1 1
7 13806 1 1 3 ASP OD2 O -24.647 12.809 2.325 1.00 . A A . 3 ASP OD2 1 1
7 13807 1 1 4 GLY C C -19.246 11.788 1.094 1.00 . A A . 4 GLY C 1 1
7 13808 1 1 4 GLY CA C -19.460 10.351 1.573 1.00 . A A . 4 GLY CA 1 1
7 13809 1 1 4 GLY H H -20.866 9.172 0.505 1.00 . A A . 4 GLY H 1 1
7 13810 1 1 4 GLY HA2 H -19.327 10.304 2.655 1.00 . A A . 4 GLY HA2 1 1
7 13811 1 1 4 GLY HA3 H -18.725 9.696 1.110 1.00 . A A . 4 GLY HA3 1 1
7 13812 1 1 4 GLY N N -20.789 9.869 1.232 1.00 . A A . 4 GLY N 1 1
7 13813 1 1 4 GLY O O -20.052 12.336 0.337 1.00 . A A . 4 GLY O 1 1
7 13814 1 1 5 GLU C C -16.244 13.725 0.794 1.00 . A A . 5 GLU C 1 1
7 13815 1 1 5 GLU CA C -17.738 13.754 1.165 1.00 . A A . 5 GLU CA 1 1
7 13816 1 1 5 GLU CB C -18.018 14.609 2.408 1.00 . A A . 5 GLU CB 1 1
7 13817 1 1 5 GLU CD C -18.099 16.961 3.399 1.00 . A A . 5 GLU CD 1 1
7 13818 1 1 5 GLU CG C -17.761 16.099 2.183 1.00 . A A . 5 GLU CG 1 1
7 13819 1 1 5 GLU H H -17.496 11.912 2.128 1.00 . A A . 5 GLU H 1 1
7 13820 1 1 5 GLU HA H -18.332 14.118 0.326 1.00 . A A . 5 GLU HA 1 1
7 13821 1 1 5 GLU HB2 H -19.067 14.477 2.681 1.00 . A A . 5 GLU HB2 1 1
7 13822 1 1 5 GLU HB3 H -17.399 14.259 3.236 1.00 . A A . 5 GLU HB3 1 1
7 13823 1 1 5 GLU HG2 H -16.711 16.250 1.932 1.00 . A A . 5 GLU HG2 1 1
7 13824 1 1 5 GLU HG3 H -18.375 16.434 1.348 1.00 . A A . 5 GLU HG3 1 1
7 13825 1 1 5 GLU N N -18.137 12.394 1.508 1.00 . A A . 5 GLU N 1 1
7 13826 1 1 5 GLU O O -15.517 12.938 1.406 1.00 . A A . 5 GLU O 1 1
7 13827 1 1 5 GLU OE1 O -18.827 16.515 4.318 1.00 . A A . 5 GLU OE1 1 1
7 13828 1 1 5 GLU OE2 O -17.696 18.143 3.405 1.00 . A A . 5 GLU OE2 1 1
7 13829 1 1 6 PRO C C -13.481 15.312 0.447 1.00 . A A . 6 PRO C 1 1
7 13830 1 1 6 PRO CA C -14.341 14.520 -0.545 1.00 . A A . 6 PRO CA 1 1
7 13831 1 1 6 PRO CB C -14.279 15.215 -1.907 1.00 . A A . 6 PRO CB 1 1
7 13832 1 1 6 PRO CD C -16.483 15.472 -1.005 1.00 . A A . 6 PRO CD 1 1
7 13833 1 1 6 PRO CG C -15.439 16.207 -1.847 1.00 . A A . 6 PRO CG 1 1
7 13834 1 1 6 PRO HA H -13.970 13.498 -0.624 1.00 . A A . 6 PRO HA 1 1
7 13835 1 1 6 PRO HB2 H -13.328 15.722 -2.053 1.00 . A A . 6 PRO HB2 1 1
7 13836 1 1 6 PRO HB3 H -14.443 14.495 -2.707 1.00 . A A . 6 PRO HB3 1 1
7 13837 1 1 6 PRO HD2 H -17.050 16.186 -0.411 1.00 . A A . 6 PRO HD2 1 1
7 13838 1 1 6 PRO HD3 H -17.144 14.917 -1.671 1.00 . A A . 6 PRO HD3 1 1
7 13839 1 1 6 PRO HG2 H -15.124 17.117 -1.332 1.00 . A A . 6 PRO HG2 1 1
7 13840 1 1 6 PRO HG3 H -15.812 16.443 -2.843 1.00 . A A . 6 PRO HG3 1 1
7 13841 1 1 6 PRO N N -15.752 14.519 -0.179 1.00 . A A . 6 PRO N 1 1
7 13842 1 1 6 PRO O O -13.909 16.324 1.018 1.00 . A A . 6 PRO O 1 1
7 13843 1 1 7 LEU C C -10.055 15.757 0.410 1.00 . A A . 7 LEU C 1 1
7 13844 1 1 7 LEU CA C -11.180 15.474 1.396 1.00 . A A . 7 LEU CA 1 1
7 13845 1 1 7 LEU CB C -10.827 14.496 2.527 1.00 . A A . 7 LEU CB 1 1
7 13846 1 1 7 LEU CD1 C -9.765 13.996 4.736 1.00 . A A . 7 LEU CD1 1 1
7 13847 1 1 7 LEU CD2 C -8.400 15.187 3.025 1.00 . A A . 7 LEU CD2 1 1
7 13848 1 1 7 LEU CG C -9.817 14.998 3.574 1.00 . A A . 7 LEU CG 1 1
7 13849 1 1 7 LEU H H -11.887 14.082 0.088 1.00 . A A . 7 LEU H 1 1
7 13850 1 1 7 LEU HA H -11.530 16.403 1.838 1.00 . A A . 7 LEU HA 1 1
7 13851 1 1 7 LEU HB2 H -11.755 14.289 3.059 1.00 . A A . 7 LEU HB2 1 1
7 13852 1 1 7 LEU HB3 H -10.472 13.559 2.103 1.00 . A A . 7 LEU HB3 1 1
7 13853 1 1 7 LEU HD11 H -9.393 13.030 4.390 1.00 . A A . 7 LEU HD11 1 1
7 13854 1 1 7 LEU HD12 H -10.764 13.864 5.151 1.00 . A A . 7 LEU HD12 1 1
7 13855 1 1 7 LEU HD13 H -9.113 14.378 5.523 1.00 . A A . 7 LEU HD13 1 1
7 13856 1 1 7 LEU HD21 H -8.332 16.122 2.476 1.00 . A A . 7 LEU HD21 1 1
7 13857 1 1 7 LEU HD22 H -8.106 14.353 2.388 1.00 . A A . 7 LEU HD22 1 1
7 13858 1 1 7 LEU HD23 H -7.706 15.265 3.858 1.00 . A A . 7 LEU HD23 1 1
7 13859 1 1 7 LEU HG H -10.171 15.950 3.967 1.00 . A A . 7 LEU HG 1 1
7 13860 1 1 7 LEU N N -12.220 14.908 0.565 1.00 . A A . 7 LEU N 1 1
7 13861 1 1 7 LEU O O -9.671 14.896 -0.386 1.00 . A A . 7 LEU O 1 1
7 13862 1 1 8 VAL C C -7.397 17.745 0.426 1.00 . A A . 8 VAL C 1 1
7 13863 1 1 8 VAL CA C -8.601 17.551 -0.488 1.00 . A A . 8 VAL CA 1 1
7 13864 1 1 8 VAL CB C -9.024 18.886 -1.139 1.00 . A A . 8 VAL CB 1 1
7 13865 1 1 8 VAL CG1 C -7.935 19.389 -2.103 1.00 . A A . 8 VAL CG1 1 1
7 13866 1 1 8 VAL CG2 C -10.346 18.772 -1.909 1.00 . A A . 8 VAL CG2 1 1
7 13867 1 1 8 VAL H H -10.047 17.611 1.072 1.00 . A A . 8 VAL H 1 1
7 13868 1 1 8 VAL HA H -8.349 16.820 -1.263 1.00 . A A . 8 VAL HA 1 1
7 13869 1 1 8 VAL HB H -9.166 19.639 -0.363 1.00 . A A . 8 VAL HB 1 1
7 13870 1 1 8 VAL HG11 H -8.298 20.228 -2.693 1.00 . A A . 8 VAL HG11 1 1
7 13871 1 1 8 VAL HG12 H -7.052 19.698 -1.539 1.00 . A A . 8 VAL HG12 1 1
7 13872 1 1 8 VAL HG13 H -7.640 18.595 -2.787 1.00 . A A . 8 VAL HG13 1 1
7 13873 1 1 8 VAL HG21 H -10.601 19.733 -2.354 1.00 . A A . 8 VAL HG21 1 1
7 13874 1 1 8 VAL HG22 H -10.239 18.036 -2.700 1.00 . A A . 8 VAL HG22 1 1
7 13875 1 1 8 VAL HG23 H -11.157 18.479 -1.241 1.00 . A A . 8 VAL HG23 1 1
7 13876 1 1 8 VAL N N -9.659 17.016 0.355 1.00 . A A . 8 VAL N 1 1
7 13877 1 1 8 VAL O O -7.445 18.518 1.385 1.00 . A A . 8 VAL O 1 1
7 13878 1 1 9 GLY C C -4.416 18.431 0.810 1.00 . A A . 9 GLY C 1 1
7 13879 1 1 9 GLY CA C -5.105 17.082 0.916 1.00 . A A . 9 GLY CA 1 1
7 13880 1 1 9 GLY H H -6.314 16.387 -0.642 1.00 . A A . 9 GLY H 1 1
7 13881 1 1 9 GLY HA2 H -5.337 16.878 1.960 1.00 . A A . 9 GLY HA2 1 1
7 13882 1 1 9 GLY HA3 H -4.441 16.321 0.543 1.00 . A A . 9 GLY HA3 1 1
7 13883 1 1 9 GLY N N -6.325 17.021 0.144 1.00 . A A . 9 GLY N 1 1
7 13884 1 1 9 GLY O O -4.692 19.230 -0.097 1.00 . A A . 9 GLY O 1 1
7 13885 1 1 10 GLY C C -1.548 19.981 0.956 1.00 . A A . 10 GLY C 1 1
7 13886 1 1 10 GLY CA C -2.739 19.865 1.897 1.00 . A A . 10 GLY CA 1 1
7 13887 1 1 10 GLY H H -3.344 17.947 2.458 1.00 . A A . 10 GLY H 1 1
7 13888 1 1 10 GLY HA2 H -3.397 20.713 1.721 1.00 . A A . 10 GLY HA2 1 1
7 13889 1 1 10 GLY HA3 H -2.389 19.918 2.925 1.00 . A A . 10 GLY HA3 1 1
7 13890 1 1 10 GLY N N -3.514 18.656 1.757 1.00 . A A . 10 GLY N 1 1
7 13891 1 1 10 GLY O O -1.397 19.257 -0.028 1.00 . A A . 10 GLY O 1 1
7 13892 1 1 11 ASP C C 1.812 21.081 1.409 1.00 . A A . 11 ASP C 1 1
7 13893 1 1 11 ASP CA C 0.535 21.321 0.609 1.00 . A A . 11 ASP CA 1 1
7 13894 1 1 11 ASP CB C 0.438 22.789 0.237 1.00 . A A . 11 ASP CB 1 1
7 13895 1 1 11 ASP CG C 0.793 23.777 1.361 1.00 . A A . 11 ASP CG 1 1
7 13896 1 1 11 ASP H H -0.938 21.470 2.130 1.00 . A A . 11 ASP H 1 1
7 13897 1 1 11 ASP HA H 0.601 20.741 -0.313 1.00 . A A . 11 ASP HA 1 1
7 13898 1 1 11 ASP HB2 H 1.136 22.900 -0.579 1.00 . A A . 11 ASP HB2 1 1
7 13899 1 1 11 ASP HB3 H -0.572 22.978 -0.110 1.00 . A A . 11 ASP HB3 1 1
7 13900 1 1 11 ASP N N -0.693 20.940 1.304 1.00 . A A . 11 ASP N 1 1
7 13901 1 1 11 ASP O O 2.928 21.320 0.938 1.00 . A A . 11 ASP O 1 1
7 13902 1 1 11 ASP OD1 O 0.105 23.796 2.411 1.00 . A A . 11 ASP OD1 1 1
7 13903 1 1 11 ASP OD2 O 1.727 24.599 1.175 1.00 . A A . 11 ASP OD2 1 1
7 13904 1 1 12 THR C C 2.176 18.946 4.162 1.00 . A A . 12 THR C 1 1
7 13905 1 1 12 THR CA C 2.625 20.303 3.634 1.00 . A A . 12 THR CA 1 1
7 13906 1 1 12 THR CB C 2.775 21.370 4.735 1.00 . A A . 12 THR CB 1 1
7 13907 1 1 12 THR CG2 C 3.085 22.747 4.157 1.00 . A A . 12 THR CG2 1 1
7 13908 1 1 12 THR H H 0.653 20.509 2.848 1.00 . A A . 12 THR H 1 1
7 13909 1 1 12 THR HA H 3.587 20.183 3.135 1.00 . A A . 12 THR HA 1 1
7 13910 1 1 12 THR HB H 3.627 21.080 5.350 1.00 . A A . 12 THR HB 1 1
7 13911 1 1 12 THR HG1 H 0.837 21.259 5.123 1.00 . A A . 12 THR HG1 1 1
7 13912 1 1 12 THR HG21 H 3.885 22.668 3.422 1.00 . A A . 12 THR HG21 1 1
7 13913 1 1 12 THR HG22 H 3.402 23.406 4.960 1.00 . A A . 12 THR HG22 1 1
7 13914 1 1 12 THR HG23 H 2.207 23.169 3.680 1.00 . A A . 12 THR HG23 1 1
7 13915 1 1 12 THR N N 1.624 20.656 2.642 1.00 . A A . 12 THR N 1 1
7 13916 1 1 12 THR O O 0.971 18.753 4.319 1.00 . A A . 12 THR O 1 1
7 13917 1 1 12 THR OG1 O 1.654 21.503 5.601 1.00 . A A . 12 THR OG1 1 1
7 13918 1 1 13 ASP C C 1.837 16.712 6.104 1.00 . A A . 13 ASP C 1 1
7 13919 1 1 13 ASP CA C 2.824 16.719 4.947 1.00 . A A . 13 ASP CA 1 1
7 13920 1 1 13 ASP CB C 4.088 15.952 5.335 1.00 . A A . 13 ASP CB 1 1
7 13921 1 1 13 ASP CG C 4.830 16.510 6.548 1.00 . A A . 13 ASP CG 1 1
7 13922 1 1 13 ASP H H 4.082 18.287 4.306 1.00 . A A . 13 ASP H 1 1
7 13923 1 1 13 ASP HA H 2.380 16.179 4.111 1.00 . A A . 13 ASP HA 1 1
7 13924 1 1 13 ASP HB2 H 3.796 14.933 5.563 1.00 . A A . 13 ASP HB2 1 1
7 13925 1 1 13 ASP HB3 H 4.746 15.923 4.472 1.00 . A A . 13 ASP HB3 1 1
7 13926 1 1 13 ASP N N 3.119 18.057 4.458 1.00 . A A . 13 ASP N 1 1
7 13927 1 1 13 ASP O O 2.016 17.400 7.118 1.00 . A A . 13 ASP O 1 1
7 13928 1 1 13 ASP OD1 O 5.670 17.419 6.354 1.00 . A A . 13 ASP OD1 1 1
7 13929 1 1 13 ASP OD2 O 4.654 15.994 7.680 1.00 . A A . 13 ASP OD2 1 1
7 13930 1 1 14 ASP C C -0.590 14.191 6.928 1.00 . A A . 14 ASP C 1 1
7 13931 1 1 14 ASP CA C -0.249 15.674 6.918 1.00 . A A . 14 ASP CA 1 1
7 13932 1 1 14 ASP CB C -1.493 16.539 6.621 1.00 . A A . 14 ASP CB 1 1
7 13933 1 1 14 ASP CG C -1.488 17.909 7.313 1.00 . A A . 14 ASP CG 1 1
7 13934 1 1 14 ASP H H 0.745 15.358 5.076 1.00 . A A . 14 ASP H 1 1
7 13935 1 1 14 ASP HA H 0.116 15.917 7.910 1.00 . A A . 14 ASP HA 1 1
7 13936 1 1 14 ASP HB2 H -1.614 16.635 5.548 1.00 . A A . 14 ASP HB2 1 1
7 13937 1 1 14 ASP HB3 H -2.382 16.023 6.984 1.00 . A A . 14 ASP HB3 1 1
7 13938 1 1 14 ASP N N 0.816 15.881 5.954 1.00 . A A . 14 ASP N 1 1
7 13939 1 1 14 ASP O O -0.132 13.408 6.091 1.00 . A A . 14 ASP O 1 1
7 13940 1 1 14 ASP OD1 O -1.310 17.928 8.557 1.00 . A A . 14 ASP OD1 1 1
7 13941 1 1 14 ASP OD2 O -1.796 18.942 6.662 1.00 . A A . 14 ASP OD2 1 1
7 13942 1 1 15 GLN C C -3.337 12.600 7.937 1.00 . A A . 15 GLN C 1 1
7 13943 1 1 15 GLN CA C -1.840 12.462 8.190 1.00 . A A . 15 GLN CA 1 1
7 13944 1 1 15 GLN CB C -1.444 12.000 9.608 1.00 . A A . 15 GLN CB 1 1
7 13945 1 1 15 GLN CD C -1.983 9.892 11.026 1.00 . A A . 15 GLN CD 1 1
7 13946 1 1 15 GLN CG C -1.336 10.474 9.769 1.00 . A A . 15 GLN CG 1 1
7 13947 1 1 15 GLN H H -1.661 14.567 8.534 1.00 . A A . 15 GLN H 1 1
7 13948 1 1 15 GLN HA H -1.386 11.807 7.446 1.00 . A A . 15 GLN HA 1 1
7 13949 1 1 15 GLN HB2 H -0.456 12.401 9.833 1.00 . A A . 15 GLN HB2 1 1
7 13950 1 1 15 GLN HB3 H -2.150 12.411 10.324 1.00 . A A . 15 GLN HB3 1 1
7 13951 1 1 15 GLN HE21 H -2.752 8.416 9.946 1.00 . A A . 15 GLN HE21 1 1
7 13952 1 1 15 GLN HE22 H -3.097 8.288 11.661 1.00 . A A . 15 GLN HE22 1 1
7 13953 1 1 15 GLN HG2 H -1.740 9.993 8.883 1.00 . A A . 15 GLN HG2 1 1
7 13954 1 1 15 GLN HG3 H -0.288 10.193 9.801 1.00 . A A . 15 GLN HG3 1 1
7 13955 1 1 15 GLN N N -1.357 13.810 7.943 1.00 . A A . 15 GLN N 1 1
7 13956 1 1 15 GLN NE2 N -2.577 8.715 10.899 1.00 . A A . 15 GLN NE2 1 1
7 13957 1 1 15 GLN O O -4.047 13.222 8.741 1.00 . A A . 15 GLN O 1 1
7 13958 1 1 15 GLN OE1 O -1.923 10.458 12.119 1.00 . A A . 15 GLN OE1 1 1
7 13959 1 1 16 LEU C C -5.885 10.852 6.534 1.00 . A A . 16 LEU C 1 1
7 13960 1 1 16 LEU CA C -5.174 12.181 6.316 1.00 . A A . 16 LEU CA 1 1
7 13961 1 1 16 LEU CB C -5.203 12.679 4.861 1.00 . A A . 16 LEU CB 1 1
7 13962 1 1 16 LEU CD1 C -3.035 13.393 3.771 1.00 . A A . 16 LEU CD1 1 1
7 13963 1 1 16 LEU CD2 C -4.899 15.057 3.904 1.00 . A A . 16 LEU CD2 1 1
7 13964 1 1 16 LEU CG C -4.238 13.864 4.590 1.00 . A A . 16 LEU CG 1 1
7 13965 1 1 16 LEU H H -3.160 11.600 6.193 1.00 . A A . 16 LEU H 1 1
7 13966 1 1 16 LEU HA H -5.691 12.936 6.891 1.00 . A A . 16 LEU HA 1 1
7 13967 1 1 16 LEU HB2 H -4.955 11.845 4.206 1.00 . A A . 16 LEU HB2 1 1
7 13968 1 1 16 LEU HB3 H -6.224 12.984 4.632 1.00 . A A . 16 LEU HB3 1 1
7 13969 1 1 16 LEU HD11 H -2.500 12.596 4.289 1.00 . A A . 16 LEU HD11 1 1
7 13970 1 1 16 LEU HD12 H -2.354 14.234 3.636 1.00 . A A . 16 LEU HD12 1 1
7 13971 1 1 16 LEU HD13 H -3.323 13.029 2.787 1.00 . A A . 16 LEU HD13 1 1
7 13972 1 1 16 LEU HD21 H -4.139 15.807 3.680 1.00 . A A . 16 LEU HD21 1 1
7 13973 1 1 16 LEU HD22 H -5.620 15.507 4.585 1.00 . A A . 16 LEU HD22 1 1
7 13974 1 1 16 LEU HD23 H -5.390 14.760 2.982 1.00 . A A . 16 LEU HD23 1 1
7 13975 1 1 16 LEU HG H -3.862 14.262 5.530 1.00 . A A . 16 LEU HG 1 1
7 13976 1 1 16 LEU N N -3.798 12.104 6.787 1.00 . A A . 16 LEU N 1 1
7 13977 1 1 16 LEU O O -5.394 9.794 6.146 1.00 . A A . 16 LEU O 1 1
7 13978 1 1 17 GLN C C -9.320 9.926 7.200 1.00 . A A . 17 GLN C 1 1
7 13979 1 1 17 GLN CA C -7.841 9.727 7.519 1.00 . A A . 17 GLN CA 1 1
7 13980 1 1 17 GLN CB C -7.739 9.431 9.028 1.00 . A A . 17 GLN CB 1 1
7 13981 1 1 17 GLN CD C -5.324 10.119 9.549 1.00 . A A . 17 GLN CD 1 1
7 13982 1 1 17 GLN CG C -6.357 9.006 9.547 1.00 . A A . 17 GLN CG 1 1
7 13983 1 1 17 GLN H H -7.368 11.812 7.468 1.00 . A A . 17 GLN H 1 1
7 13984 1 1 17 GLN HA H -7.470 8.867 6.965 1.00 . A A . 17 GLN HA 1 1
7 13985 1 1 17 GLN HB2 H -8.083 10.305 9.583 1.00 . A A . 17 GLN HB2 1 1
7 13986 1 1 17 GLN HB3 H -8.430 8.620 9.255 1.00 . A A . 17 GLN HB3 1 1
7 13987 1 1 17 GLN HE21 H -6.426 11.328 10.758 1.00 . A A . 17 GLN HE21 1 1
7 13988 1 1 17 GLN HE22 H -4.958 12.021 10.061 1.00 . A A . 17 GLN HE22 1 1
7 13989 1 1 17 GLN HG2 H -6.454 8.664 10.573 1.00 . A A . 17 GLN HG2 1 1
7 13990 1 1 17 GLN HG3 H -5.994 8.173 8.943 1.00 . A A . 17 GLN HG3 1 1
7 13991 1 1 17 GLN N N -7.040 10.902 7.193 1.00 . A A . 17 GLN N 1 1
7 13992 1 1 17 GLN NE2 N -5.579 11.231 10.219 1.00 . A A . 17 GLN NE2 1 1
7 13993 1 1 17 GLN O O -9.847 11.028 7.376 1.00 . A A . 17 GLN O 1 1
7 13994 1 1 17 GLN OE1 O -4.274 9.979 8.940 1.00 . A A . 17 GLN OE1 1 1
7 13995 1 1 18 GLY C C -12.118 7.918 7.558 1.00 . A A . 18 GLY C 1 1
7 13996 1 1 18 GLY CA C -11.402 8.762 6.501 1.00 . A A . 18 GLY CA 1 1
7 13997 1 1 18 GLY H H -9.467 7.970 6.706 1.00 . A A . 18 GLY H 1 1
7 13998 1 1 18 GLY HA2 H -11.843 9.759 6.470 1.00 . A A . 18 GLY HA2 1 1
7 13999 1 1 18 GLY HA3 H -11.527 8.295 5.524 1.00 . A A . 18 GLY HA3 1 1
7 14000 1 1 18 GLY N N -9.983 8.833 6.823 1.00 . A A . 18 GLY N 1 1
7 14001 1 1 18 GLY O O -13.138 8.333 8.116 1.00 . A A . 18 GLY O 1 1
7 14002 1 1 19 GLY C C -13.054 4.904 8.269 1.00 . A A . 19 GLY C 1 1
7 14003 1 1 19 GLY CA C -12.071 5.857 8.936 1.00 . A A . 19 GLY CA 1 1
7 14004 1 1 19 GLY H H -10.699 6.473 7.465 1.00 . A A . 19 GLY H 1 1
7 14005 1 1 19 GLY HA2 H -11.249 5.282 9.361 1.00 . A A . 19 GLY HA2 1 1
7 14006 1 1 19 GLY HA3 H -12.577 6.395 9.734 1.00 . A A . 19 GLY HA3 1 1
7 14007 1 1 19 GLY N N -11.533 6.786 7.954 1.00 . A A . 19 GLY N 1 1
7 14008 1 1 19 GLY O O -13.200 4.902 7.048 1.00 . A A . 19 GLY O 1 1
7 14009 1 1 20 SER C C -15.912 3.860 7.974 1.00 . A A . 20 SER C 1 1
7 14010 1 1 20 SER CA C -14.684 3.118 8.499 1.00 . A A . 20 SER CA 1 1
7 14011 1 1 20 SER CB C -15.107 2.127 9.570 1.00 . A A . 20 SER CB 1 1
7 14012 1 1 20 SER H H -13.577 4.083 10.049 1.00 . A A . 20 SER H 1 1
7 14013 1 1 20 SER HA H -14.208 2.577 7.683 1.00 . A A . 20 SER HA 1 1
7 14014 1 1 20 SER HB2 H -15.889 1.508 9.128 1.00 . A A . 20 SER HB2 1 1
7 14015 1 1 20 SER HB3 H -14.265 1.507 9.864 1.00 . A A . 20 SER HB3 1 1
7 14016 1 1 20 SER HG H -15.966 3.652 10.370 1.00 . A A . 20 SER HG 1 1
7 14017 1 1 20 SER N N -13.724 4.060 9.046 1.00 . A A . 20 SER N 1 1
7 14018 1 1 20 SER O O -16.586 4.546 8.746 1.00 . A A . 20 SER O 1 1
7 14019 1 1 20 SER OG O -15.589 2.817 10.708 1.00 . A A . 20 SER OG 1 1
7 14020 1 1 21 GLY C C -17.150 4.282 4.547 1.00 . A A . 21 GLY C 1 1
7 14021 1 1 21 GLY CA C -17.384 4.267 6.053 1.00 . A A . 21 GLY CA 1 1
7 14022 1 1 21 GLY H H -15.686 3.078 6.132 1.00 . A A . 21 GLY H 1 1
7 14023 1 1 21 GLY HA2 H -18.273 3.700 6.290 1.00 . A A . 21 GLY HA2 1 1
7 14024 1 1 21 GLY HA3 H -17.455 5.281 6.424 1.00 . A A . 21 GLY HA3 1 1
7 14025 1 1 21 GLY N N -16.267 3.643 6.715 1.00 . A A . 21 GLY N 1 1
7 14026 1 1 21 GLY O O -16.834 3.226 3.986 1.00 . A A . 21 GLY O 1 1
7 14027 1 1 22 ALA C C -16.807 6.959 2.415 1.00 . A A . 22 ALA C 1 1
7 14028 1 1 22 ALA CA C -17.465 5.581 2.462 1.00 . A A . 22 ALA CA 1 1
7 14029 1 1 22 ALA CB C -18.816 5.520 1.739 1.00 . A A . 22 ALA CB 1 1
7 14030 1 1 22 ALA H H -17.863 6.166 4.416 1.00 . A A . 22 ALA H 1 1
7 14031 1 1 22 ALA HA H -16.785 4.853 2.003 1.00 . A A . 22 ALA HA 1 1
7 14032 1 1 22 ALA HB1 H -19.511 6.238 2.177 1.00 . A A . 22 ALA HB1 1 1
7 14033 1 1 22 ALA HB2 H -18.666 5.765 0.686 1.00 . A A . 22 ALA HB2 1 1
7 14034 1 1 22 ALA HB3 H -19.221 4.515 1.825 1.00 . A A . 22 ALA HB3 1 1
7 14035 1 1 22 ALA N N -17.635 5.332 3.883 1.00 . A A . 22 ALA N 1 1
7 14036 1 1 22 ALA O O -17.534 7.955 2.403 1.00 . A A . 22 ALA O 1 1
7 14037 1 1 23 ASP C C -13.906 8.391 1.057 1.00 . A A . 23 ASP C 1 1
7 14038 1 1 23 ASP CA C -14.782 8.334 2.309 1.00 . A A . 23 ASP CA 1 1
7 14039 1 1 23 ASP CB C -14.049 8.583 3.637 1.00 . A A . 23 ASP CB 1 1
7 14040 1 1 23 ASP CG C -13.838 10.076 3.866 1.00 . A A . 23 ASP CG 1 1
7 14041 1 1 23 ASP H H -14.912 6.205 2.353 1.00 . A A . 23 ASP H 1 1
7 14042 1 1 23 ASP HA H -15.520 9.126 2.223 1.00 . A A . 23 ASP HA 1 1
7 14043 1 1 23 ASP HB2 H -14.663 8.214 4.461 1.00 . A A . 23 ASP HB2 1 1
7 14044 1 1 23 ASP HB3 H -13.098 8.051 3.649 1.00 . A A . 23 ASP HB3 1 1
7 14045 1 1 23 ASP N N -15.484 7.051 2.344 1.00 . A A . 23 ASP N 1 1
7 14046 1 1 23 ASP O O -13.684 7.361 0.408 1.00 . A A . 23 ASP O 1 1
7 14047 1 1 23 ASP OD1 O -14.813 10.852 3.735 1.00 . A A . 23 ASP OD1 1 1
7 14048 1 1 23 ASP OD2 O -12.697 10.515 4.118 1.00 . A A . 23 ASP OD2 1 1
7 14049 1 1 24 ARG C C -11.672 10.836 -0.347 1.00 . A A . 24 ARG C 1 1
7 14050 1 1 24 ARG CA C -12.613 9.670 -0.570 1.00 . A A . 24 ARG CA 1 1
7 14051 1 1 24 ARG CB C -13.532 9.812 -1.790 1.00 . A A . 24 ARG CB 1 1
7 14052 1 1 24 ARG CD C -13.354 9.745 -4.287 1.00 . A A . 24 ARG CD 1 1
7 14053 1 1 24 ARG CG C -12.825 10.399 -3.012 1.00 . A A . 24 ARG CG 1 1
7 14054 1 1 24 ARG CZ C -11.783 10.870 -5.891 1.00 . A A . 24 ARG CZ 1 1
7 14055 1 1 24 ARG H H -13.596 10.425 1.149 1.00 . A A . 24 ARG H 1 1
7 14056 1 1 24 ARG HA H -12.028 8.765 -0.722 1.00 . A A . 24 ARG HA 1 1
7 14057 1 1 24 ARG HB2 H -13.918 8.817 -2.031 1.00 . A A . 24 ARG HB2 1 1
7 14058 1 1 24 ARG HB3 H -14.369 10.460 -1.541 1.00 . A A . 24 ARG HB3 1 1
7 14059 1 1 24 ARG HD2 H -12.942 8.747 -4.356 1.00 . A A . 24 ARG HD2 1 1
7 14060 1 1 24 ARG HD3 H -14.437 9.669 -4.210 1.00 . A A . 24 ARG HD3 1 1
7 14061 1 1 24 ARG HE H -13.796 10.783 -6.070 1.00 . A A . 24 ARG HE 1 1
7 14062 1 1 24 ARG HG2 H -12.997 11.476 -3.046 1.00 . A A . 24 ARG HG2 1 1
7 14063 1 1 24 ARG HG3 H -11.756 10.214 -2.930 1.00 . A A . 24 ARG HG3 1 1
7 14064 1 1 24 ARG HH11 H -10.760 9.949 -4.379 1.00 . A A . 24 ARG HH11 1 1
7 14065 1 1 24 ARG HH12 H -9.830 11.066 -5.252 1.00 . A A . 24 ARG HH12 1 1
7 14066 1 1 24 ARG HH21 H -12.520 11.901 -7.485 1.00 . A A . 24 ARG HH21 1 1
7 14067 1 1 24 ARG HH22 H -10.762 11.950 -7.296 1.00 . A A . 24 ARG HH22 1 1
7 14068 1 1 24 ARG N N -13.437 9.563 0.629 1.00 . A A . 24 ARG N 1 1
7 14069 1 1 24 ARG NE N -13.002 10.486 -5.505 1.00 . A A . 24 ARG NE 1 1
7 14070 1 1 24 ARG NH1 N -10.692 10.498 -5.227 1.00 . A A . 24 ARG NH1 1 1
7 14071 1 1 24 ARG NH2 N -11.680 11.619 -6.976 1.00 . A A . 24 ARG NH2 1 1
7 14072 1 1 24 ARG O O -12.008 11.993 -0.616 1.00 . A A . 24 ARG O 1 1
7 14073 1 1 25 LEU C C -8.316 11.383 -0.704 1.00 . A A . 25 LEU C 1 1
7 14074 1 1 25 LEU CA C -9.410 11.427 0.347 1.00 . A A . 25 LEU CA 1 1
7 14075 1 1 25 LEU CB C -8.919 11.215 1.790 1.00 . A A . 25 LEU CB 1 1
7 14076 1 1 25 LEU CD1 C -7.622 10.047 3.556 1.00 . A A . 25 LEU CD1 1 1
7 14077 1 1 25 LEU CD2 C -8.392 8.683 1.649 1.00 . A A . 25 LEU CD2 1 1
7 14078 1 1 25 LEU CG C -7.914 10.078 2.051 1.00 . A A . 25 LEU CG 1 1
7 14079 1 1 25 LEU H H -10.260 9.506 0.238 1.00 . A A . 25 LEU H 1 1
7 14080 1 1 25 LEU HA H -9.843 12.425 0.326 1.00 . A A . 25 LEU HA 1 1
7 14081 1 1 25 LEU HB2 H -8.437 12.140 2.096 1.00 . A A . 25 LEU HB2 1 1
7 14082 1 1 25 LEU HB3 H -9.791 11.081 2.434 1.00 . A A . 25 LEU HB3 1 1
7 14083 1 1 25 LEU HD11 H -6.927 9.245 3.796 1.00 . A A . 25 LEU HD11 1 1
7 14084 1 1 25 LEU HD12 H -8.544 9.889 4.116 1.00 . A A . 25 LEU HD12 1 1
7 14085 1 1 25 LEU HD13 H -7.182 10.996 3.848 1.00 . A A . 25 LEU HD13 1 1
7 14086 1 1 25 LEU HD21 H -7.637 7.944 1.914 1.00 . A A . 25 LEU HD21 1 1
7 14087 1 1 25 LEU HD22 H -8.548 8.636 0.574 1.00 . A A . 25 LEU HD22 1 1
7 14088 1 1 25 LEU HD23 H -9.318 8.458 2.174 1.00 . A A . 25 LEU HD23 1 1
7 14089 1 1 25 LEU HG H -7.001 10.295 1.504 1.00 . A A . 25 LEU HG 1 1
7 14090 1 1 25 LEU N N -10.457 10.479 0.046 1.00 . A A . 25 LEU N 1 1
7 14091 1 1 25 LEU O O -7.979 10.324 -1.247 1.00 . A A . 25 LEU O 1 1
7 14092 1 1 26 ASP C C -5.563 13.347 -1.156 1.00 . A A . 26 ASP C 1 1
7 14093 1 1 26 ASP CA C -6.713 12.763 -1.947 1.00 . A A . 26 ASP CA 1 1
7 14094 1 1 26 ASP CB C -7.169 13.665 -3.121 1.00 . A A . 26 ASP CB 1 1
7 14095 1 1 26 ASP CG C -7.907 13.011 -4.313 1.00 . A A . 26 ASP CG 1 1
7 14096 1 1 26 ASP H H -8.104 13.398 -0.509 1.00 . A A . 26 ASP H 1 1
7 14097 1 1 26 ASP HA H -6.328 11.802 -2.257 1.00 . A A . 26 ASP HA 1 1
7 14098 1 1 26 ASP HB2 H -7.808 14.446 -2.711 1.00 . A A . 26 ASP HB2 1 1
7 14099 1 1 26 ASP HB3 H -6.286 14.166 -3.516 1.00 . A A . 26 ASP HB3 1 1
7 14100 1 1 26 ASP N N -7.781 12.563 -0.989 1.00 . A A . 26 ASP N 1 1
7 14101 1 1 26 ASP O O -5.756 14.311 -0.419 1.00 . A A . 26 ASP O 1 1
7 14102 1 1 26 ASP OD1 O -8.726 12.072 -4.169 1.00 . A A . 26 ASP OD1 1 1
7 14103 1 1 26 ASP OD2 O -7.766 13.506 -5.462 1.00 . A A . 26 ASP OD2 1 1
7 14104 1 1 27 GLY C C -2.800 14.453 -0.523 1.00 . A A . 27 GLY C 1 1
7 14105 1 1 27 GLY CA C -3.135 12.986 -0.580 1.00 . A A . 27 GLY CA 1 1
7 14106 1 1 27 GLY H H -4.371 11.918 -1.882 1.00 . A A . 27 GLY H 1 1
7 14107 1 1 27 GLY HA2 H -3.159 12.613 0.440 1.00 . A A . 27 GLY HA2 1 1
7 14108 1 1 27 GLY HA3 H -2.330 12.479 -1.106 1.00 . A A . 27 GLY HA3 1 1
7 14109 1 1 27 GLY N N -4.406 12.690 -1.239 1.00 . A A . 27 GLY N 1 1
7 14110 1 1 27 GLY O O -2.635 14.975 0.577 1.00 . A A . 27 GLY O 1 1
7 14111 1 1 28 GLY C C -1.282 16.794 -2.598 1.00 . A A . 28 GLY C 1 1
7 14112 1 1 28 GLY CA C -2.520 16.546 -1.750 1.00 . A A . 28 GLY CA 1 1
7 14113 1 1 28 GLY H H -2.966 14.548 -2.521 1.00 . A A . 28 GLY H 1 1
7 14114 1 1 28 GLY HA2 H -3.366 17.063 -2.196 1.00 . A A . 28 GLY HA2 1 1
7 14115 1 1 28 GLY HA3 H -2.348 16.951 -0.750 1.00 . A A . 28 GLY HA3 1 1
7 14116 1 1 28 GLY N N -2.824 15.120 -1.679 1.00 . A A . 28 GLY N 1 1
7 14117 1 1 28 GLY O O -1.343 16.588 -3.820 1.00 . A A . 28 GLY O 1 1
7 14118 1 1 29 ALA C C 2.205 17.669 -1.710 1.00 . A A . 29 ALA C 1 1
7 14119 1 1 29 ALA CA C 1.044 17.608 -2.702 1.00 . A A . 29 ALA CA 1 1
7 14120 1 1 29 ALA CB C 0.936 18.928 -3.464 1.00 . A A . 29 ALA CB 1 1
7 14121 1 1 29 ALA H H -0.208 17.498 -1.001 1.00 . A A . 29 ALA H 1 1
7 14122 1 1 29 ALA HA H 1.242 16.800 -3.408 1.00 . A A . 29 ALA HA 1 1
7 14123 1 1 29 ALA HB1 H 0.659 19.719 -2.768 1.00 . A A . 29 ALA HB1 1 1
7 14124 1 1 29 ALA HB2 H 1.901 19.149 -3.918 1.00 . A A . 29 ALA HB2 1 1
7 14125 1 1 29 ALA HB3 H 0.183 18.848 -4.233 1.00 . A A . 29 ALA HB3 1 1
7 14126 1 1 29 ALA N N -0.208 17.334 -2.008 1.00 . A A . 29 ALA N 1 1
7 14127 1 1 29 ALA O O 2.661 18.765 -1.350 1.00 . A A . 29 ALA O 1 1
7 14128 1 1 30 GLY C C 4.184 14.975 -0.084 1.00 . A A . 30 GLY C 1 1
7 14129 1 1 30 GLY CA C 3.838 16.417 -0.391 1.00 . A A . 30 GLY CA 1 1
7 14130 1 1 30 GLY H H 2.313 15.656 -1.657 1.00 . A A . 30 GLY H 1 1
7 14131 1 1 30 GLY HA2 H 4.718 16.917 -0.781 1.00 . A A . 30 GLY HA2 1 1
7 14132 1 1 30 GLY HA3 H 3.525 16.913 0.529 1.00 . A A . 30 GLY HA3 1 1
7 14133 1 1 30 GLY N N 2.741 16.515 -1.334 1.00 . A A . 30 GLY N 1 1
7 14134 1 1 30 GLY O O 4.068 14.097 -0.942 1.00 . A A . 30 GLY O 1 1
7 14135 1 1 31 ASP C C 4.051 13.206 2.721 1.00 . A A . 31 ASP C 1 1
7 14136 1 1 31 ASP CA C 5.149 13.556 1.722 1.00 . A A . 31 ASP CA 1 1
7 14137 1 1 31 ASP CB C 6.531 13.714 2.355 1.00 . A A . 31 ASP CB 1 1
7 14138 1 1 31 ASP CG C 6.989 12.459 3.102 1.00 . A A . 31 ASP CG 1 1
7 14139 1 1 31 ASP H H 4.795 15.578 1.724 1.00 . A A . 31 ASP H 1 1
7 14140 1 1 31 ASP HA H 5.169 12.815 0.953 1.00 . A A . 31 ASP HA 1 1
7 14141 1 1 31 ASP HB2 H 7.219 13.940 1.548 1.00 . A A . 31 ASP HB2 1 1
7 14142 1 1 31 ASP HB3 H 6.525 14.563 3.036 1.00 . A A . 31 ASP HB3 1 1
7 14143 1 1 31 ASP N N 4.743 14.798 1.108 1.00 . A A . 31 ASP N 1 1
7 14144 1 1 31 ASP O O 4.281 13.057 3.923 1.00 . A A . 31 ASP O 1 1
7 14145 1 1 31 ASP OD1 O 6.963 11.349 2.529 1.00 . A A . 31 ASP OD1 1 1
7 14146 1 1 31 ASP OD2 O 7.435 12.541 4.268 1.00 . A A . 31 ASP OD2 1 1
7 14147 1 1 32 ASP C C 1.527 11.418 3.271 1.00 . A A . 32 ASP C 1 1
7 14148 1 1 32 ASP CA C 1.635 12.898 3.009 1.00 . A A . 32 ASP CA 1 1
7 14149 1 1 32 ASP CB C 0.347 13.462 2.426 1.00 . A A . 32 ASP CB 1 1
7 14150 1 1 32 ASP CG C 0.460 14.947 2.103 1.00 . A A . 32 ASP CG 1 1
7 14151 1 1 32 ASP H H 2.694 13.303 1.226 1.00 . A A . 32 ASP H 1 1
7 14152 1 1 32 ASP HA H 1.722 13.379 3.965 1.00 . A A . 32 ASP HA 1 1
7 14153 1 1 32 ASP HB2 H 0.042 12.857 1.594 1.00 . A A . 32 ASP HB2 1 1
7 14154 1 1 32 ASP HB3 H -0.421 13.340 3.180 1.00 . A A . 32 ASP HB3 1 1
7 14155 1 1 32 ASP N N 2.818 13.180 2.220 1.00 . A A . 32 ASP N 1 1
7 14156 1 1 32 ASP O O 2.205 10.580 2.663 1.00 . A A . 32 ASP O 1 1
7 14157 1 1 32 ASP OD1 O 0.282 15.731 3.061 1.00 . A A . 32 ASP OD1 1 1
7 14158 1 1 32 ASP OD2 O 0.859 15.283 0.960 1.00 . A A . 32 ASP OD2 1 1
7 14159 1 1 33 ILE C C -1.088 9.622 4.910 1.00 . A A . 33 ILE C 1 1
7 14160 1 1 33 ILE CA C 0.430 9.785 4.717 1.00 . A A . 33 ILE CA 1 1
7 14161 1 1 33 ILE CB C 1.353 9.503 5.939 1.00 . A A . 33 ILE CB 1 1
7 14162 1 1 33 ILE CD1 C 2.060 10.207 8.371 1.00 . A A . 33 ILE CD1 1 1
7 14163 1 1 33 ILE CG1 C 1.037 10.295 7.227 1.00 . A A . 33 ILE CG1 1 1
7 14164 1 1 33 ILE CG2 C 2.850 9.745 5.641 1.00 . A A . 33 ILE CG2 1 1
7 14165 1 1 33 ILE H H 0.188 11.898 4.678 1.00 . A A . 33 ILE H 1 1
7 14166 1 1 33 ILE HA H 0.718 9.100 3.923 1.00 . A A . 33 ILE HA 1 1
7 14167 1 1 33 ILE HB H 1.211 8.452 6.134 1.00 . A A . 33 ILE HB 1 1
7 14168 1 1 33 ILE HD11 H 2.196 9.166 8.666 1.00 . A A . 33 ILE HD11 1 1
7 14169 1 1 33 ILE HD12 H 3.011 10.647 8.077 1.00 . A A . 33 ILE HD12 1 1
7 14170 1 1 33 ILE HD13 H 1.704 10.783 9.221 1.00 . A A . 33 ILE HD13 1 1
7 14171 1 1 33 ILE HG12 H 0.918 11.346 6.981 1.00 . A A . 33 ILE HG12 1 1
7 14172 1 1 33 ILE HG13 H 0.103 9.915 7.611 1.00 . A A . 33 ILE HG13 1 1
7 14173 1 1 33 ILE HG21 H 3.480 9.171 6.317 1.00 . A A . 33 ILE HG21 1 1
7 14174 1 1 33 ILE HG22 H 3.101 9.457 4.637 1.00 . A A . 33 ILE HG22 1 1
7 14175 1 1 33 ILE HG23 H 3.086 10.807 5.717 1.00 . A A . 33 ILE HG23 1 1
7 14176 1 1 33 ILE N N 0.689 11.124 4.257 1.00 . A A . 33 ILE N 1 1
7 14177 1 1 33 ILE O O -1.650 9.964 5.955 1.00 . A A . 33 ILE O 1 1
7 14178 1 1 34 LEU C C -3.627 7.445 4.203 1.00 . A A . 34 LEU C 1 1
7 14179 1 1 34 LEU CA C -3.242 8.910 3.924 1.00 . A A . 34 LEU CA 1 1
7 14180 1 1 34 LEU CB C -3.898 9.552 2.683 1.00 . A A . 34 LEU CB 1 1
7 14181 1 1 34 LEU CD1 C -4.585 7.913 0.934 1.00 . A A . 34 LEU CD1 1 1
7 14182 1 1 34 LEU CD2 C -3.150 9.883 0.348 1.00 . A A . 34 LEU CD2 1 1
7 14183 1 1 34 LEU CG C -3.469 8.842 1.408 1.00 . A A . 34 LEU CG 1 1
7 14184 1 1 34 LEU H H -1.285 8.832 3.060 1.00 . A A . 34 LEU H 1 1
7 14185 1 1 34 LEU HA H -3.612 9.490 4.741 1.00 . A A . 34 LEU HA 1 1
7 14186 1 1 34 LEU HB2 H -4.985 9.561 2.740 1.00 . A A . 34 LEU HB2 1 1
7 14187 1 1 34 LEU HB3 H -3.613 10.603 2.619 1.00 . A A . 34 LEU HB3 1 1
7 14188 1 1 34 LEU HD11 H -4.256 7.375 0.048 1.00 . A A . 34 LEU HD11 1 1
7 14189 1 1 34 LEU HD12 H -5.474 8.505 0.713 1.00 . A A . 34 LEU HD12 1 1
7 14190 1 1 34 LEU HD13 H -4.820 7.204 1.725 1.00 . A A . 34 LEU HD13 1 1
7 14191 1 1 34 LEU HD21 H -2.705 9.405 -0.521 1.00 . A A . 34 LEU HD21 1 1
7 14192 1 1 34 LEU HD22 H -2.399 10.576 0.760 1.00 . A A . 34 LEU HD22 1 1
7 14193 1 1 34 LEU HD23 H -4.053 10.419 0.075 1.00 . A A . 34 LEU HD23 1 1
7 14194 1 1 34 LEU HG H -2.572 8.276 1.620 1.00 . A A . 34 LEU HG 1 1
7 14195 1 1 34 LEU N N -1.789 9.107 3.899 1.00 . A A . 34 LEU N 1 1
7 14196 1 1 34 LEU O O -2.910 6.512 3.843 1.00 . A A . 34 LEU O 1 1
7 14197 1 1 35 ASP C C -6.890 6.048 5.039 1.00 . A A . 35 ASP C 1 1
7 14198 1 1 35 ASP CA C -5.382 5.946 5.213 1.00 . A A . 35 ASP CA 1 1
7 14199 1 1 35 ASP CB C -4.988 5.629 6.667 1.00 . A A . 35 ASP CB 1 1
7 14200 1 1 35 ASP CG C -5.883 4.632 7.416 1.00 . A A . 35 ASP CG 1 1
7 14201 1 1 35 ASP H H -5.335 8.044 5.100 1.00 . A A . 35 ASP H 1 1
7 14202 1 1 35 ASP HA H -5.030 5.136 4.580 1.00 . A A . 35 ASP HA 1 1
7 14203 1 1 35 ASP HB2 H -3.973 5.239 6.661 1.00 . A A . 35 ASP HB2 1 1
7 14204 1 1 35 ASP HB3 H -4.989 6.558 7.235 1.00 . A A . 35 ASP HB3 1 1
7 14205 1 1 35 ASP N N -4.792 7.234 4.820 1.00 . A A . 35 ASP N 1 1
7 14206 1 1 35 ASP O O -7.544 6.810 5.749 1.00 . A A . 35 ASP O 1 1
7 14207 1 1 35 ASP OD1 O -6.005 3.455 7.024 1.00 . A A . 35 ASP OD1 1 1
7 14208 1 1 35 ASP OD2 O -6.409 5.005 8.495 1.00 . A A . 35 ASP OD2 1 1
7 14209 1 1 36 GLY C C -9.669 4.854 4.974 1.00 . A A . 36 GLY C 1 1
7 14210 1 1 36 GLY CA C -8.865 5.314 3.764 1.00 . A A . 36 GLY CA 1 1
7 14211 1 1 36 GLY H H -6.835 4.718 3.525 1.00 . A A . 36 GLY H 1 1
7 14212 1 1 36 GLY HA2 H -9.178 6.322 3.492 1.00 . A A . 36 GLY HA2 1 1
7 14213 1 1 36 GLY HA3 H -9.065 4.652 2.921 1.00 . A A . 36 GLY HA3 1 1
7 14214 1 1 36 GLY N N -7.439 5.319 4.064 1.00 . A A . 36 GLY N 1 1
7 14215 1 1 36 GLY O O -10.344 5.661 5.612 1.00 . A A . 36 GLY O 1 1
7 14216 1 1 37 GLY C C -11.038 1.723 5.971 1.00 . A A . 37 GLY C 1 1
7 14217 1 1 37 GLY CA C -10.220 2.930 6.434 1.00 . A A . 37 GLY CA 1 1
7 14218 1 1 37 GLY H H -8.970 2.967 4.767 1.00 . A A . 37 GLY H 1 1
7 14219 1 1 37 GLY HA2 H -9.475 2.604 7.155 1.00 . A A . 37 GLY HA2 1 1
7 14220 1 1 37 GLY HA3 H -10.879 3.645 6.902 1.00 . A A . 37 GLY HA3 1 1
7 14221 1 1 37 GLY N N -9.539 3.575 5.325 1.00 . A A . 37 GLY N 1 1
7 14222 1 1 37 GLY O O -11.020 1.363 4.796 1.00 . A A . 37 GLY O 1 1
7 14223 1 1 38 ALA C C -13.749 0.250 5.674 1.00 . A A . 38 ALA C 1 1
7 14224 1 1 38 ALA CA C -12.573 -0.098 6.597 1.00 . A A . 38 ALA CA 1 1
7 14225 1 1 38 ALA CB C -13.126 -0.653 7.910 1.00 . A A . 38 ALA CB 1 1
7 14226 1 1 38 ALA H H -11.726 1.413 7.845 1.00 . A A . 38 ALA H 1 1
7 14227 1 1 38 ALA HA H -11.954 -0.872 6.121 1.00 . A A . 38 ALA HA 1 1
7 14228 1 1 38 ALA HB1 H -13.780 -1.495 7.696 1.00 . A A . 38 ALA HB1 1 1
7 14229 1 1 38 ALA HB2 H -12.313 -0.953 8.563 1.00 . A A . 38 ALA HB2 1 1
7 14230 1 1 38 ALA HB3 H -13.714 0.103 8.414 1.00 . A A . 38 ALA HB3 1 1
7 14231 1 1 38 ALA N N -11.753 1.072 6.895 1.00 . A A . 38 ALA N 1 1
7 14232 1 1 38 ALA O O -14.773 0.785 6.118 1.00 . A A . 38 ALA O 1 1
7 14233 1 1 39 GLY C C -14.074 0.055 2.037 1.00 . A A . 39 GLY C 1 1
7 14234 1 1 39 GLY CA C -14.695 0.027 3.419 1.00 . A A . 39 GLY CA 1 1
7 14235 1 1 39 GLY H H -12.859 -0.609 4.048 1.00 . A A . 39 GLY H 1 1
7 14236 1 1 39 GLY HA2 H -15.391 -0.794 3.494 1.00 . A A . 39 GLY HA2 1 1
7 14237 1 1 39 GLY HA3 H -15.177 0.983 3.599 1.00 . A A . 39 GLY HA3 1 1
7 14238 1 1 39 GLY N N -13.688 -0.184 4.421 1.00 . A A . 39 GLY N 1 1
7 14239 1 1 39 GLY O O -12.855 -0.021 1.903 1.00 . A A . 39 GLY O 1 1
7 14240 1 1 40 ARG C C -14.370 1.611 -0.611 1.00 . A A . 40 ARG C 1 1
7 14241 1 1 40 ARG CA C -14.445 0.115 -0.359 1.00 . A A . 40 ARG CA 1 1
7 14242 1 1 40 ARG CB C -15.355 -0.668 -1.319 1.00 . A A . 40 ARG CB 1 1
7 14243 1 1 40 ARG CD C -17.667 -1.162 -0.422 1.00 . A A . 40 ARG CD 1 1
7 14244 1 1 40 ARG CG C -16.859 -0.351 -1.424 1.00 . A A . 40 ARG CG 1 1
7 14245 1 1 40 ARG CZ C -20.038 -1.907 -0.618 1.00 . A A . 40 ARG CZ 1 1
7 14246 1 1 40 ARG H H -15.916 0.109 1.131 1.00 . A A . 40 ARG H 1 1
7 14247 1 1 40 ARG HA H -13.436 -0.304 -0.419 1.00 . A A . 40 ARG HA 1 1
7 14248 1 1 40 ARG HB2 H -14.944 -0.545 -2.312 1.00 . A A . 40 ARG HB2 1 1
7 14249 1 1 40 ARG HB3 H -15.252 -1.716 -1.050 1.00 . A A . 40 ARG HB3 1 1
7 14250 1 1 40 ARG HD2 H -17.417 -2.204 -0.599 1.00 . A A . 40 ARG HD2 1 1
7 14251 1 1 40 ARG HD3 H -17.410 -0.886 0.600 1.00 . A A . 40 ARG HD3 1 1
7 14252 1 1 40 ARG HE H -19.388 -0.028 -0.935 1.00 . A A . 40 ARG HE 1 1
7 14253 1 1 40 ARG HG2 H -17.086 0.702 -1.299 1.00 . A A . 40 ARG HG2 1 1
7 14254 1 1 40 ARG HG3 H -17.188 -0.638 -2.423 1.00 . A A . 40 ARG HG3 1 1
7 14255 1 1 40 ARG HH11 H -18.830 -3.324 0.190 1.00 . A A . 40 ARG HH11 1 1
7 14256 1 1 40 ARG HH12 H -20.424 -3.895 -0.216 1.00 . A A . 40 ARG HH12 1 1
7 14257 1 1 40 ARG HH21 H -21.415 -0.661 -1.378 1.00 . A A . 40 ARG HH21 1 1
7 14258 1 1 40 ARG HH22 H -21.968 -2.318 -1.171 1.00 . A A . 40 ARG HH22 1 1
7 14259 1 1 40 ARG N N -14.922 0.043 1.003 1.00 . A A . 40 ARG N 1 1
7 14260 1 1 40 ARG NE N -19.102 -0.961 -0.634 1.00 . A A . 40 ARG NE 1 1
7 14261 1 1 40 ARG NH1 N -19.745 -3.133 -0.208 1.00 . A A . 40 ARG NH1 1 1
7 14262 1 1 40 ARG NH2 N -21.255 -1.610 -1.038 1.00 . A A . 40 ARG NH2 1 1
7 14263 1 1 40 ARG O O -15.358 2.235 -0.997 1.00 . A A . 40 ARG O 1 1
7 14264 1 1 41 ASP C C -12.113 3.826 -1.880 1.00 . A A . 41 ASP C 1 1
7 14265 1 1 41 ASP CA C -12.954 3.602 -0.630 1.00 . A A . 41 ASP CA 1 1
7 14266 1 1 41 ASP CB C -12.360 4.221 0.646 1.00 . A A . 41 ASP CB 1 1
7 14267 1 1 41 ASP CG C -13.422 4.558 1.695 1.00 . A A . 41 ASP CG 1 1
7 14268 1 1 41 ASP H H -12.365 1.672 -0.144 1.00 . A A . 41 ASP H 1 1
7 14269 1 1 41 ASP HA H -13.917 4.098 -0.782 1.00 . A A . 41 ASP HA 1 1
7 14270 1 1 41 ASP HB2 H -11.613 3.568 1.093 1.00 . A A . 41 ASP HB2 1 1
7 14271 1 1 41 ASP HB3 H -11.874 5.152 0.363 1.00 . A A . 41 ASP HB3 1 1
7 14272 1 1 41 ASP N N -13.190 2.181 -0.460 1.00 . A A . 41 ASP N 1 1
7 14273 1 1 41 ASP O O -11.589 2.880 -2.485 1.00 . A A . 41 ASP O 1 1
7 14274 1 1 41 ASP OD1 O -14.629 4.345 1.435 1.00 . A A . 41 ASP OD1 1 1
7 14275 1 1 41 ASP OD2 O -13.059 5.153 2.733 1.00 . A A . 41 ASP OD2 1 1
7 14276 1 1 42 ARG C C -10.415 6.595 -3.151 1.00 . A A . 42 ARG C 1 1
7 14277 1 1 42 ARG CA C -11.372 5.480 -3.545 1.00 . A A . 42 ARG CA 1 1
7 14278 1 1 42 ARG CB C -12.389 5.951 -4.574 1.00 . A A . 42 ARG CB 1 1
7 14279 1 1 42 ARG CD C -12.692 6.976 -6.888 1.00 . A A . 42 ARG CD 1 1
7 14280 1 1 42 ARG CG C -11.693 6.532 -5.821 1.00 . A A . 42 ARG CG 1 1
7 14281 1 1 42 ARG CZ C -12.722 8.539 -8.835 1.00 . A A . 42 ARG CZ 1 1
7 14282 1 1 42 ARG H H -12.549 5.825 -1.889 1.00 . A A . 42 ARG H 1 1
7 14283 1 1 42 ARG HA H -10.818 4.615 -3.925 1.00 . A A . 42 ARG HA 1 1
7 14284 1 1 42 ARG HB2 H -13.027 5.104 -4.788 1.00 . A A . 42 ARG HB2 1 1
7 14285 1 1 42 ARG HB3 H -13.028 6.710 -4.122 1.00 . A A . 42 ARG HB3 1 1
7 14286 1 1 42 ARG HD2 H -12.976 6.109 -7.481 1.00 . A A . 42 ARG HD2 1 1
7 14287 1 1 42 ARG HD3 H -13.580 7.380 -6.400 1.00 . A A . 42 ARG HD3 1 1
7 14288 1 1 42 ARG HE H -11.277 8.466 -7.408 1.00 . A A . 42 ARG HE 1 1
7 14289 1 1 42 ARG HG2 H -11.109 7.404 -5.528 1.00 . A A . 42 ARG HG2 1 1
7 14290 1 1 42 ARG HG3 H -11.006 5.800 -6.246 1.00 . A A . 42 ARG HG3 1 1
7 14291 1 1 42 ARG HH11 H -14.138 7.079 -9.035 1.00 . A A . 42 ARG HH11 1 1
7 14292 1 1 42 ARG HH12 H -14.271 8.434 -10.138 1.00 . A A . 42 ARG HH12 1 1
7 14293 1 1 42 ARG HH21 H -11.488 10.199 -9.079 1.00 . A A . 42 ARG HH21 1 1
7 14294 1 1 42 ARG HH22 H -12.748 10.009 -10.224 1.00 . A A . 42 ARG HH22 1 1
7 14295 1 1 42 ARG N N -12.110 5.064 -2.376 1.00 . A A . 42 ARG N 1 1
7 14296 1 1 42 ARG NE N -12.125 8.029 -7.750 1.00 . A A . 42 ARG NE 1 1
7 14297 1 1 42 ARG NH1 N -13.801 7.982 -9.359 1.00 . A A . 42 ARG NH1 1 1
7 14298 1 1 42 ARG NH2 N -12.254 9.629 -9.423 1.00 . A A . 42 ARG NH2 1 1
7 14299 1 1 42 ARG O O -10.863 7.724 -2.926 1.00 . A A . 42 ARG O 1 1
7 14300 1 1 43 LEU C C -7.283 7.592 -4.021 1.00 . A A . 43 LEU C 1 1
7 14301 1 1 43 LEU CA C -8.065 7.237 -2.754 1.00 . A A . 43 LEU CA 1 1
7 14302 1 1 43 LEU CB C -7.116 6.666 -1.672 1.00 . A A . 43 LEU CB 1 1
7 14303 1 1 43 LEU CD1 C -5.918 4.723 -0.614 1.00 . A A . 43 LEU CD1 1 1
7 14304 1 1 43 LEU CD2 C -8.369 4.838 -0.406 1.00 . A A . 43 LEU CD2 1 1
7 14305 1 1 43 LEU CG C -7.192 5.157 -1.347 1.00 . A A . 43 LEU CG 1 1
7 14306 1 1 43 LEU H H -8.830 5.350 -3.307 1.00 . A A . 43 LEU H 1 1
7 14307 1 1 43 LEU HA H -8.517 8.147 -2.346 1.00 . A A . 43 LEU HA 1 1
7 14308 1 1 43 LEU HB2 H -6.091 6.901 -1.965 1.00 . A A . 43 LEU HB2 1 1
7 14309 1 1 43 LEU HB3 H -7.297 7.213 -0.751 1.00 . A A . 43 LEU HB3 1 1
7 14310 1 1 43 LEU HD11 H -6.041 3.716 -0.226 1.00 . A A . 43 LEU HD11 1 1
7 14311 1 1 43 LEU HD12 H -5.727 5.384 0.231 1.00 . A A . 43 LEU HD12 1 1
7 14312 1 1 43 LEU HD13 H -5.064 4.759 -1.293 1.00 . A A . 43 LEU HD13 1 1
7 14313 1 1 43 LEU HD21 H -8.262 5.378 0.535 1.00 . A A . 43 LEU HD21 1 1
7 14314 1 1 43 LEU HD22 H -8.399 3.767 -0.204 1.00 . A A . 43 LEU HD22 1 1
7 14315 1 1 43 LEU HD23 H -9.322 5.109 -0.848 1.00 . A A . 43 LEU HD23 1 1
7 14316 1 1 43 LEU HG H -7.277 4.581 -2.277 1.00 . A A . 43 LEU HG 1 1
7 14317 1 1 43 LEU N N -9.123 6.297 -3.105 1.00 . A A . 43 LEU N 1 1
7 14318 1 1 43 LEU O O -7.249 6.803 -4.969 1.00 . A A . 43 LEU O 1 1
7 14319 1 1 44 SER C C -4.864 10.239 -4.484 1.00 . A A . 44 SER C 1 1
7 14320 1 1 44 SER CA C -5.889 9.313 -5.145 1.00 . A A . 44 SER CA 1 1
7 14321 1 1 44 SER CB C -6.807 10.031 -6.147 1.00 . A A . 44 SER CB 1 1
7 14322 1 1 44 SER H H -6.767 9.382 -3.231 1.00 . A A . 44 SER H 1 1
7 14323 1 1 44 SER HA H -5.394 8.491 -5.654 1.00 . A A . 44 SER HA 1 1
7 14324 1 1 44 SER HB2 H -7.687 9.415 -6.327 1.00 . A A . 44 SER HB2 1 1
7 14325 1 1 44 SER HB3 H -7.143 10.969 -5.720 1.00 . A A . 44 SER HB3 1 1
7 14326 1 1 44 SER HG H -5.963 11.236 -7.380 1.00 . A A . 44 SER HG 1 1
7 14327 1 1 44 SER N N -6.694 8.787 -4.048 1.00 . A A . 44 SER N 1 1
7 14328 1 1 44 SER O O -5.212 11.375 -4.181 1.00 . A A . 44 SER O 1 1
7 14329 1 1 44 SER OG O -6.189 10.298 -7.393 1.00 . A A . 44 SER OG 1 1
7 14330 1 1 45 GLY C C -2.432 11.888 -4.233 1.00 . A A . 45 GLY C 1 1
7 14331 1 1 45 GLY CA C -2.600 10.559 -3.522 1.00 . A A . 45 GLY CA 1 1
7 14332 1 1 45 GLY H H -3.386 8.838 -4.449 1.00 . A A . 45 GLY H 1 1
7 14333 1 1 45 GLY HA2 H -2.857 10.728 -2.477 1.00 . A A . 45 GLY HA2 1 1
7 14334 1 1 45 GLY HA3 H -1.654 10.017 -3.564 1.00 . A A . 45 GLY HA3 1 1
7 14335 1 1 45 GLY N N -3.649 9.775 -4.174 1.00 . A A . 45 GLY N 1 1
7 14336 1 1 45 GLY O O -2.741 12.955 -3.695 1.00 . A A . 45 GLY O 1 1
7 14337 1 1 46 GLY C C -0.430 13.067 -6.689 1.00 . A A . 46 GLY C 1 1
7 14338 1 1 46 GLY CA C -1.911 12.945 -6.363 1.00 . A A . 46 GLY CA 1 1
7 14339 1 1 46 GLY H H -1.886 10.862 -5.860 1.00 . A A . 46 GLY H 1 1
7 14340 1 1 46 GLY HA2 H -2.488 12.857 -7.282 1.00 . A A . 46 GLY HA2 1 1
7 14341 1 1 46 GLY HA3 H -2.219 13.826 -5.799 1.00 . A A . 46 GLY HA3 1 1
7 14342 1 1 46 GLY N N -2.125 11.785 -5.520 1.00 . A A . 46 GLY N 1 1
7 14343 1 1 46 GLY O O 0.325 12.125 -6.467 1.00 . A A . 46 GLY O 1 1
7 14344 1 1 47 ALA C C 2.051 14.768 -6.294 1.00 . A A . 47 ALA C 1 1
7 14345 1 1 47 ALA CA C 1.380 14.393 -7.619 1.00 . A A . 47 ALA CA 1 1
7 14346 1 1 47 ALA CB C 1.526 15.460 -8.708 1.00 . A A . 47 ALA CB 1 1
7 14347 1 1 47 ALA H H -0.691 14.923 -7.448 1.00 . A A . 47 ALA H 1 1
7 14348 1 1 47 ALA HA H 1.813 13.462 -7.996 1.00 . A A . 47 ALA HA 1 1
7 14349 1 1 47 ALA HB1 H 1.052 16.389 -8.408 1.00 . A A . 47 ALA HB1 1 1
7 14350 1 1 47 ALA HB2 H 2.581 15.644 -8.895 1.00 . A A . 47 ALA HB2 1 1
7 14351 1 1 47 ALA HB3 H 1.061 15.103 -9.624 1.00 . A A . 47 ALA HB3 1 1
7 14352 1 1 47 ALA N N -0.024 14.182 -7.300 1.00 . A A . 47 ALA N 1 1
7 14353 1 1 47 ALA O O 1.905 15.902 -5.819 1.00 . A A . 47 ALA O 1 1
7 14354 1 1 48 GLY C C 4.372 12.636 -4.369 1.00 . A A . 48 GLY C 1 1
7 14355 1 1 48 GLY CA C 3.504 13.880 -4.461 1.00 . A A . 48 GLY CA 1 1
7 14356 1 1 48 GLY H H 2.851 12.911 -6.162 1.00 . A A . 48 GLY H 1 1
7 14357 1 1 48 GLY HA2 H 4.142 14.753 -4.381 1.00 . A A . 48 GLY HA2 1 1
7 14358 1 1 48 GLY HA3 H 2.788 13.886 -3.639 1.00 . A A . 48 GLY HA3 1 1
7 14359 1 1 48 GLY N N 2.780 13.820 -5.717 1.00 . A A . 48 GLY N 1 1
7 14360 1 1 48 GLY O O 4.721 12.038 -5.387 1.00 . A A . 48 GLY O 1 1
7 14361 1 1 49 ALA C C 4.890 10.717 -1.483 1.00 . A A . 49 ALA C 1 1
7 14362 1 1 49 ALA CA C 5.611 11.184 -2.760 1.00 . A A . 49 ALA CA 1 1
7 14363 1 1 49 ALA CB C 7.059 11.648 -2.528 1.00 . A A . 49 ALA CB 1 1
7 14364 1 1 49 ALA H H 4.441 12.901 -2.394 1.00 . A A . 49 ALA H 1 1
7 14365 1 1 49 ALA HA H 5.592 10.421 -3.547 1.00 . A A . 49 ALA HA 1 1
7 14366 1 1 49 ALA HB1 H 7.679 10.784 -2.296 1.00 . A A . 49 ALA HB1 1 1
7 14367 1 1 49 ALA HB2 H 7.452 12.132 -3.421 1.00 . A A . 49 ALA HB2 1 1
7 14368 1 1 49 ALA HB3 H 7.099 12.355 -1.699 1.00 . A A . 49 ALA HB3 1 1
7 14369 1 1 49 ALA N N 4.801 12.329 -3.154 1.00 . A A . 49 ALA N 1 1
7 14370 1 1 49 ALA O O 5.435 10.829 -0.385 1.00 . A A . 49 ALA O 1 1
7 14371 1 1 50 ASP C C 2.919 8.470 -0.035 1.00 . A A . 50 ASP C 1 1
7 14372 1 1 50 ASP CA C 2.668 9.825 -0.663 1.00 . A A . 50 ASP CA 1 1
7 14373 1 1 50 ASP CB C 1.258 9.847 -1.246 1.00 . A A . 50 ASP CB 1 1
7 14374 1 1 50 ASP CG C 0.190 10.288 -0.251 1.00 . A A . 50 ASP CG 1 1
7 14375 1 1 50 ASP H H 3.312 10.189 -2.623 1.00 . A A . 50 ASP H 1 1
7 14376 1 1 50 ASP HA H 2.696 10.572 0.131 1.00 . A A . 50 ASP HA 1 1
7 14377 1 1 50 ASP HB2 H 1.252 10.571 -2.026 1.00 . A A . 50 ASP HB2 1 1
7 14378 1 1 50 ASP HB3 H 1.022 8.872 -1.668 1.00 . A A . 50 ASP HB3 1 1
7 14379 1 1 50 ASP N N 3.650 10.255 -1.662 1.00 . A A . 50 ASP N 1 1
7 14380 1 1 50 ASP O O 3.874 7.772 -0.344 1.00 . A A . 50 ASP O 1 1
7 14381 1 1 50 ASP OD1 O -0.188 9.456 0.605 1.00 . A A . 50 ASP OD1 1 1
7 14382 1 1 50 ASP OD2 O -0.277 11.442 -0.397 1.00 . A A . 50 ASP OD2 1 1
7 14383 1 1 51 THR C C 0.784 6.446 2.072 1.00 . A A . 51 THR C 1 1
7 14384 1 1 51 THR CA C 2.194 6.996 1.830 1.00 . A A . 51 THR CA 1 1
7 14385 1 1 51 THR CB C 2.957 7.229 3.131 1.00 . A A . 51 THR CB 1 1
7 14386 1 1 51 THR CG2 C 3.439 5.917 3.759 1.00 . A A . 51 THR CG2 1 1
7 14387 1 1 51 THR H H 1.423 8.913 1.077 1.00 . A A . 51 THR H 1 1
7 14388 1 1 51 THR HA H 2.759 6.249 1.304 1.00 . A A . 51 THR HA 1 1
7 14389 1 1 51 THR HB H 2.289 7.709 3.836 1.00 . A A . 51 THR HB 1 1
7 14390 1 1 51 THR HG1 H 3.694 8.867 2.499 1.00 . A A . 51 THR HG1 1 1
7 14391 1 1 51 THR HG21 H 4.176 5.439 3.118 1.00 . A A . 51 THR HG21 1 1
7 14392 1 1 51 THR HG22 H 2.593 5.247 3.909 1.00 . A A . 51 THR HG22 1 1
7 14393 1 1 51 THR HG23 H 3.889 6.131 4.726 1.00 . A A . 51 THR HG23 1 1
7 14394 1 1 51 THR N N 2.168 8.209 1.018 1.00 . A A . 51 THR N 1 1
7 14395 1 1 51 THR O O 0.056 6.935 2.932 1.00 . A A . 51 THR O 1 1
7 14396 1 1 51 THR OG1 O 4.076 8.063 2.902 1.00 . A A . 51 THR OG1 1 1
7 14397 1 1 52 PHE C C -0.785 3.784 2.630 1.00 . A A . 52 PHE C 1 1
7 14398 1 1 52 PHE CA C -0.927 4.784 1.482 1.00 . A A . 52 PHE CA 1 1
7 14399 1 1 52 PHE CB C -1.378 4.116 0.170 1.00 . A A . 52 PHE CB 1 1
7 14400 1 1 52 PHE CD1 C -1.244 6.332 -1.131 1.00 . A A . 52 PHE CD1 1 1
7 14401 1 1 52 PHE CD2 C -1.191 4.224 -2.342 1.00 . A A . 52 PHE CD2 1 1
7 14402 1 1 52 PHE CE1 C -1.062 7.021 -2.343 1.00 . A A . 52 PHE CE1 1 1
7 14403 1 1 52 PHE CE2 C -1.011 4.915 -3.553 1.00 . A A . 52 PHE CE2 1 1
7 14404 1 1 52 PHE CG C -1.274 4.921 -1.120 1.00 . A A . 52 PHE CG 1 1
7 14405 1 1 52 PHE CZ C -0.915 6.317 -3.549 1.00 . A A . 52 PHE CZ 1 1
7 14406 1 1 52 PHE H H 1.009 5.011 0.644 1.00 . A A . 52 PHE H 1 1
7 14407 1 1 52 PHE HA H -1.660 5.550 1.747 1.00 . A A . 52 PHE HA 1 1
7 14408 1 1 52 PHE HB2 H -0.796 3.204 0.032 1.00 . A A . 52 PHE HB2 1 1
7 14409 1 1 52 PHE HB3 H -2.418 3.824 0.288 1.00 . A A . 52 PHE HB3 1 1
7 14410 1 1 52 PHE HD1 H -1.314 6.912 -0.220 1.00 . A A . 52 PHE HD1 1 1
7 14411 1 1 52 PHE HD2 H -1.240 3.145 -2.350 1.00 . A A . 52 PHE HD2 1 1
7 14412 1 1 52 PHE HE1 H -0.992 8.099 -2.339 1.00 . A A . 52 PHE HE1 1 1
7 14413 1 1 52 PHE HE2 H -0.913 4.366 -4.477 1.00 . A A . 52 PHE HE2 1 1
7 14414 1 1 52 PHE HZ H -0.715 6.864 -4.463 1.00 . A A . 52 PHE HZ 1 1
7 14415 1 1 52 PHE N N 0.386 5.402 1.340 1.00 . A A . 52 PHE N 1 1
7 14416 1 1 52 PHE O O -0.175 2.723 2.472 1.00 . A A . 52 PHE O 1 1
7 14417 1 1 53 VAL C C -2.450 2.478 5.207 1.00 . A A . 53 VAL C 1 1
7 14418 1 1 53 VAL CA C -1.161 3.289 5.009 1.00 . A A . 53 VAL CA 1 1
7 14419 1 1 53 VAL CB C -0.926 4.217 6.226 1.00 . A A . 53 VAL CB 1 1
7 14420 1 1 53 VAL CG1 C -0.828 3.431 7.545 1.00 . A A . 53 VAL CG1 1 1
7 14421 1 1 53 VAL CG2 C 0.343 5.075 6.081 1.00 . A A . 53 VAL CG2 1 1
7 14422 1 1 53 VAL H H -1.750 5.018 3.900 1.00 . A A . 53 VAL H 1 1
7 14423 1 1 53 VAL HA H -0.301 2.619 4.917 1.00 . A A . 53 VAL HA 1 1
7 14424 1 1 53 VAL HB H -1.770 4.902 6.314 1.00 . A A . 53 VAL HB 1 1
7 14425 1 1 53 VAL HG11 H -1.782 2.959 7.779 1.00 . A A . 53 VAL HG11 1 1
7 14426 1 1 53 VAL HG12 H -0.061 2.661 7.469 1.00 . A A . 53 VAL HG12 1 1
7 14427 1 1 53 VAL HG13 H -0.571 4.105 8.361 1.00 . A A . 53 VAL HG13 1 1
7 14428 1 1 53 VAL HG21 H 1.224 4.448 5.966 1.00 . A A . 53 VAL HG21 1 1
7 14429 1 1 53 VAL HG22 H 0.258 5.734 5.217 1.00 . A A . 53 VAL HG22 1 1
7 14430 1 1 53 VAL HG23 H 0.467 5.710 6.957 1.00 . A A . 53 VAL HG23 1 1
7 14431 1 1 53 VAL N N -1.253 4.132 3.823 1.00 . A A . 53 VAL N 1 1
7 14432 1 1 53 VAL O O -3.543 3.011 5.022 1.00 . A A . 53 VAL O 1 1
7 14433 1 1 54 PHE C C -3.030 -0.638 7.028 1.00 . A A . 54 PHE C 1 1
7 14434 1 1 54 PHE CA C -3.465 0.303 5.903 1.00 . A A . 54 PHE CA 1 1
7 14435 1 1 54 PHE CB C -3.977 -0.493 4.697 1.00 . A A . 54 PHE CB 1 1
7 14436 1 1 54 PHE CD1 C -5.922 1.107 4.193 1.00 . A A . 54 PHE CD1 1 1
7 14437 1 1 54 PHE CD2 C -4.921 -0.184 2.393 1.00 . A A . 54 PHE CD2 1 1
7 14438 1 1 54 PHE CE1 C -6.867 1.625 3.291 1.00 . A A . 54 PHE CE1 1 1
7 14439 1 1 54 PHE CE2 C -5.886 0.313 1.506 1.00 . A A . 54 PHE CE2 1 1
7 14440 1 1 54 PHE CG C -4.936 0.198 3.746 1.00 . A A . 54 PHE CG 1 1
7 14441 1 1 54 PHE CZ C -6.857 1.223 1.946 1.00 . A A . 54 PHE CZ 1 1
7 14442 1 1 54 PHE H H -1.393 0.827 5.717 1.00 . A A . 54 PHE H 1 1
7 14443 1 1 54 PHE HA H -4.281 0.893 6.312 1.00 . A A . 54 PHE HA 1 1
7 14444 1 1 54 PHE HB2 H -3.133 -0.878 4.141 1.00 . A A . 54 PHE HB2 1 1
7 14445 1 1 54 PHE HB3 H -4.500 -1.370 5.066 1.00 . A A . 54 PHE HB3 1 1
7 14446 1 1 54 PHE HD1 H -5.998 1.399 5.231 1.00 . A A . 54 PHE HD1 1 1
7 14447 1 1 54 PHE HD2 H -4.201 -0.906 2.037 1.00 . A A . 54 PHE HD2 1 1
7 14448 1 1 54 PHE HE1 H -7.644 2.284 3.640 1.00 . A A . 54 PHE HE1 1 1
7 14449 1 1 54 PHE HE2 H -5.909 -0.050 0.490 1.00 . A A . 54 PHE HE2 1 1
7 14450 1 1 54 PHE HZ H -7.618 1.576 1.262 1.00 . A A . 54 PHE HZ 1 1
7 14451 1 1 54 PHE N N -2.334 1.204 5.597 1.00 . A A . 54 PHE N 1 1
7 14452 1 1 54 PHE O O -1.823 -0.878 7.178 1.00 . A A . 54 PHE O 1 1
7 14453 1 1 55 SER C C -4.780 -2.723 9.750 1.00 . A A . 55 SER C 1 1
7 14454 1 1 55 SER CA C -3.643 -2.028 8.958 1.00 . A A . 55 SER CA 1 1
7 14455 1 1 55 SER CB C -2.830 -1.179 9.963 1.00 . A A . 55 SER CB 1 1
7 14456 1 1 55 SER H H -4.953 -0.935 7.672 1.00 . A A . 55 SER H 1 1
7 14457 1 1 55 SER HA H -2.994 -2.815 8.578 1.00 . A A . 55 SER HA 1 1
7 14458 1 1 55 SER HB2 H -2.551 -1.794 10.818 1.00 . A A . 55 SER HB2 1 1
7 14459 1 1 55 SER HB3 H -1.897 -0.844 9.520 1.00 . A A . 55 SER HB3 1 1
7 14460 1 1 55 SER HG H -3.896 0.468 9.672 1.00 . A A . 55 SER HG 1 1
7 14461 1 1 55 SER N N -3.976 -1.147 7.841 1.00 . A A . 55 SER N 1 1
7 14462 1 1 55 SER O O -4.414 -3.297 10.784 1.00 . A A . 55 SER O 1 1
7 14463 1 1 55 SER OG O -3.546 -0.042 10.428 1.00 . A A . 55 SER OG 1 1
7 14464 1 1 56 ALA C C -7.799 -4.575 9.636 1.00 . A A . 56 ALA C 1 1
7 14465 1 1 56 ALA CA C -7.068 -3.395 10.275 1.00 . A A . 56 ALA CA 1 1
7 14466 1 1 56 ALA CB C -7.937 -2.316 10.927 1.00 . A A . 56 ALA CB 1 1
7 14467 1 1 56 ALA H H -6.494 -2.319 8.555 1.00 . A A . 56 ALA H 1 1
7 14468 1 1 56 ALA HA H -6.556 -3.856 11.116 1.00 . A A . 56 ALA HA 1 1
7 14469 1 1 56 ALA HB1 H -7.341 -1.778 11.666 1.00 . A A . 56 ALA HB1 1 1
7 14470 1 1 56 ALA HB2 H -8.257 -1.592 10.181 1.00 . A A . 56 ALA HB2 1 1
7 14471 1 1 56 ALA HB3 H -8.800 -2.756 11.425 1.00 . A A . 56 ALA HB3 1 1
7 14472 1 1 56 ALA N N -6.086 -2.743 9.400 1.00 . A A . 56 ALA N 1 1
7 14473 1 1 56 ALA O O -7.731 -4.832 8.437 1.00 . A A . 56 ALA O 1 1
7 14474 1 1 57 ARG C C -10.395 -6.381 9.181 1.00 . A A . 57 ARG C 1 1
7 14475 1 1 57 ARG CA C -9.214 -6.552 10.130 1.00 . A A . 57 ARG CA 1 1
7 14476 1 1 57 ARG CB C -9.629 -7.333 11.387 1.00 . A A . 57 ARG CB 1 1
7 14477 1 1 57 ARG CD C -8.860 -8.806 13.311 1.00 . A A . 57 ARG CD 1 1
7 14478 1 1 57 ARG CG C -8.432 -7.802 12.232 1.00 . A A . 57 ARG CG 1 1
7 14479 1 1 57 ARG CZ C -10.931 -8.763 14.758 1.00 . A A . 57 ARG CZ 1 1
7 14480 1 1 57 ARG H H -8.483 -5.048 11.459 1.00 . A A . 57 ARG H 1 1
7 14481 1 1 57 ARG HA H -8.509 -7.179 9.579 1.00 . A A . 57 ARG HA 1 1
7 14482 1 1 57 ARG HB2 H -10.289 -6.710 11.990 1.00 . A A . 57 ARG HB2 1 1
7 14483 1 1 57 ARG HB3 H -10.185 -8.218 11.074 1.00 . A A . 57 ARG HB3 1 1
7 14484 1 1 57 ARG HD2 H -9.281 -9.682 12.827 1.00 . A A . 57 ARG HD2 1 1
7 14485 1 1 57 ARG HD3 H -7.988 -9.118 13.883 1.00 . A A . 57 ARG HD3 1 1
7 14486 1 1 57 ARG HE H -9.699 -7.217 14.402 1.00 . A A . 57 ARG HE 1 1
7 14487 1 1 57 ARG HG2 H -7.707 -8.287 11.581 1.00 . A A . 57 ARG HG2 1 1
7 14488 1 1 57 ARG HG3 H -7.952 -6.945 12.706 1.00 . A A . 57 ARG HG3 1 1
7 14489 1 1 57 ARG HH11 H -10.748 -10.598 13.867 1.00 . A A . 57 ARG HH11 1 1
7 14490 1 1 57 ARG HH12 H -12.130 -10.400 14.916 1.00 . A A . 57 ARG HH12 1 1
7 14491 1 1 57 ARG HH21 H -11.495 -7.034 15.657 1.00 . A A . 57 ARG HH21 1 1
7 14492 1 1 57 ARG HH22 H -12.617 -8.389 15.830 1.00 . A A . 57 ARG HH22 1 1
7 14493 1 1 57 ARG N N -8.482 -5.341 10.494 1.00 . A A . 57 ARG N 1 1
7 14494 1 1 57 ARG NE N -9.838 -8.210 14.228 1.00 . A A . 57 ARG NE 1 1
7 14495 1 1 57 ARG NH1 N -11.267 -10.025 14.522 1.00 . A A . 57 ARG NH1 1 1
7 14496 1 1 57 ARG NH2 N -11.726 -8.011 15.501 1.00 . A A . 57 ARG NH2 1 1
7 14497 1 1 57 ARG O O -10.823 -7.411 8.664 1.00 . A A . 57 ARG O 1 1
7 14498 1 1 58 GLU C C -11.470 -4.753 6.715 1.00 . A A . 58 GLU C 1 1
7 14499 1 1 58 GLU CA C -12.106 -5.109 8.055 1.00 . A A . 58 GLU CA 1 1
7 14500 1 1 58 GLU CB C -13.178 -4.079 8.427 1.00 . A A . 58 GLU CB 1 1
7 14501 1 1 58 GLU CD C -14.312 -4.274 10.690 1.00 . A A . 58 GLU CD 1 1
7 14502 1 1 58 GLU CG C -14.381 -4.628 9.208 1.00 . A A . 58 GLU CG 1 1
7 14503 1 1 58 GLU H H -10.692 -4.332 9.416 1.00 . A A . 58 GLU H 1 1
7 14504 1 1 58 GLU HA H -12.599 -6.073 7.927 1.00 . A A . 58 GLU HA 1 1
7 14505 1 1 58 GLU HB2 H -12.734 -3.245 8.959 1.00 . A A . 58 GLU HB2 1 1
7 14506 1 1 58 GLU HB3 H -13.569 -3.696 7.489 1.00 . A A . 58 GLU HB3 1 1
7 14507 1 1 58 GLU HG2 H -15.293 -4.185 8.799 1.00 . A A . 58 GLU HG2 1 1
7 14508 1 1 58 GLU HG3 H -14.458 -5.711 9.082 1.00 . A A . 58 GLU HG3 1 1
7 14509 1 1 58 GLU N N -11.015 -5.207 9.018 1.00 . A A . 58 GLU N 1 1
7 14510 1 1 58 GLU O O -11.915 -5.311 5.710 1.00 . A A . 58 GLU O 1 1
7 14511 1 1 58 GLU OE1 O -14.458 -3.088 11.057 1.00 . A A . 58 GLU OE1 1 1
7 14512 1 1 58 GLU OE2 O -14.145 -5.193 11.529 1.00 . A A . 58 GLU OE2 1 1
7 14513 1 1 59 ASP C C -8.745 -4.671 5.235 1.00 . A A . 59 ASP C 1 1
7 14514 1 1 59 ASP CA C -9.812 -3.589 5.381 1.00 . A A . 59 ASP CA 1 1
7 14515 1 1 59 ASP CB C -9.251 -2.173 5.247 1.00 . A A . 59 ASP CB 1 1
7 14516 1 1 59 ASP CG C -8.374 -2.139 3.986 1.00 . A A . 59 ASP CG 1 1
7 14517 1 1 59 ASP H H -10.028 -3.423 7.482 1.00 . A A . 59 ASP H 1 1
7 14518 1 1 59 ASP HA H -10.562 -3.664 4.594 1.00 . A A . 59 ASP HA 1 1
7 14519 1 1 59 ASP HB2 H -10.070 -1.466 5.133 1.00 . A A . 59 ASP HB2 1 1
7 14520 1 1 59 ASP HB3 H -8.689 -1.905 6.143 1.00 . A A . 59 ASP HB3 1 1
7 14521 1 1 59 ASP N N -10.432 -3.895 6.664 1.00 . A A . 59 ASP N 1 1
7 14522 1 1 59 ASP O O -7.556 -4.474 5.486 1.00 . A A . 59 ASP O 1 1
7 14523 1 1 59 ASP OD1 O -8.894 -2.467 2.886 1.00 . A A . 59 ASP OD1 1 1
7 14524 1 1 59 ASP OD2 O -7.145 -1.961 4.119 1.00 . A A . 59 ASP OD2 1 1
7 14525 1 1 60 SER C C -8.889 -8.017 3.718 1.00 . A A . 60 SER C 1 1
7 14526 1 1 60 SER CA C -8.339 -7.027 4.739 1.00 . A A . 60 SER CA 1 1
7 14527 1 1 60 SER CB C -8.315 -7.687 6.113 1.00 . A A . 60 SER CB 1 1
7 14528 1 1 60 SER H H -10.155 -6.023 4.716 1.00 . A A . 60 SER H 1 1
7 14529 1 1 60 SER HA H -7.331 -6.741 4.442 1.00 . A A . 60 SER HA 1 1
7 14530 1 1 60 SER HB2 H -9.272 -7.552 6.619 1.00 . A A . 60 SER HB2 1 1
7 14531 1 1 60 SER HB3 H -8.205 -8.747 5.962 1.00 . A A . 60 SER HB3 1 1
7 14532 1 1 60 SER HG H -7.416 -6.201 7.014 1.00 . A A . 60 SER HG 1 1
7 14533 1 1 60 SER N N -9.180 -5.878 4.900 1.00 . A A . 60 SER N 1 1
7 14534 1 1 60 SER O O -8.107 -8.789 3.167 1.00 . A A . 60 SER O 1 1
7 14535 1 1 60 SER OG O -7.267 -7.165 6.915 1.00 . A A . 60 SER OG 1 1
7 14536 1 1 61 TYR C C -12.287 -8.595 2.376 1.00 . A A . 61 TYR C 1 1
7 14537 1 1 61 TYR CA C -10.840 -9.022 2.597 1.00 . A A . 61 TYR CA 1 1
7 14538 1 1 61 TYR CB C -10.783 -10.441 3.225 1.00 . A A . 61 TYR CB 1 1
7 14539 1 1 61 TYR CD1 C -11.708 -9.792 5.521 1.00 . A A . 61 TYR CD1 1 1
7 14540 1 1 61 TYR CD2 C -9.791 -11.284 5.391 1.00 . A A . 61 TYR CD2 1 1
7 14541 1 1 61 TYR CE1 C -11.615 -9.788 6.921 1.00 . A A . 61 TYR CE1 1 1
7 14542 1 1 61 TYR CE2 C -9.702 -11.296 6.791 1.00 . A A . 61 TYR CE2 1 1
7 14543 1 1 61 TYR CG C -10.779 -10.518 4.747 1.00 . A A . 61 TYR CG 1 1
7 14544 1 1 61 TYR CZ C -10.589 -10.517 7.560 1.00 . A A . 61 TYR CZ 1 1
7 14545 1 1 61 TYR H H -10.852 -7.456 3.973 1.00 . A A . 61 TYR H 1 1
7 14546 1 1 61 TYR HA H -10.324 -9.015 1.633 1.00 . A A . 61 TYR HA 1 1
7 14547 1 1 61 TYR HB2 H -11.608 -11.054 2.868 1.00 . A A . 61 TYR HB2 1 1
7 14548 1 1 61 TYR HB3 H -9.869 -10.911 2.860 1.00 . A A . 61 TYR HB3 1 1
7 14549 1 1 61 TYR HD1 H -12.476 -9.190 5.055 1.00 . A A . 61 TYR HD1 1 1
7 14550 1 1 61 TYR HD2 H -9.068 -11.841 4.810 1.00 . A A . 61 TYR HD2 1 1
7 14551 1 1 61 TYR HE1 H -12.310 -9.192 7.497 1.00 . A A . 61 TYR HE1 1 1
7 14552 1 1 61 TYR HE2 H -8.928 -11.877 7.267 1.00 . A A . 61 TYR HE2 1 1
7 14553 1 1 61 TYR HH H -11.211 -10.022 9.320 1.00 . A A . 61 TYR HH 1 1
7 14554 1 1 61 TYR N N -10.205 -8.092 3.523 1.00 . A A . 61 TYR N 1 1
7 14555 1 1 61 TYR O O -12.764 -7.649 3.003 1.00 . A A . 61 TYR O 1 1
7 14556 1 1 61 TYR OH O -10.490 -10.531 8.913 1.00 . A A . 61 TYR OH 1 1
7 14557 1 1 62 ARG C C -15.182 -10.308 1.832 1.00 . A A . 62 ARG C 1 1
7 14558 1 1 62 ARG CA C -14.430 -9.118 1.285 1.00 . A A . 62 ARG CA 1 1
7 14559 1 1 62 ARG CB C -14.767 -8.893 -0.198 1.00 . A A . 62 ARG CB 1 1
7 14560 1 1 62 ARG CD C -13.683 -10.949 -1.288 1.00 . A A . 62 ARG CD 1 1
7 14561 1 1 62 ARG CG C -14.929 -10.086 -1.156 1.00 . A A . 62 ARG CG 1 1
7 14562 1 1 62 ARG CZ C -13.421 -11.962 -3.561 1.00 . A A . 62 ARG CZ 1 1
7 14563 1 1 62 ARG H H -12.526 -10.103 1.081 1.00 . A A . 62 ARG H 1 1
7 14564 1 1 62 ARG HA H -14.738 -8.232 1.843 1.00 . A A . 62 ARG HA 1 1
7 14565 1 1 62 ARG HB2 H -15.737 -8.424 -0.218 1.00 . A A . 62 ARG HB2 1 1
7 14566 1 1 62 ARG HB3 H -14.066 -8.179 -0.597 1.00 . A A . 62 ARG HB3 1 1
7 14567 1 1 62 ARG HD2 H -12.820 -10.325 -1.529 1.00 . A A . 62 ARG HD2 1 1
7 14568 1 1 62 ARG HD3 H -13.514 -11.437 -0.331 1.00 . A A . 62 ARG HD3 1 1
7 14569 1 1 62 ARG HE H -14.272 -12.861 -1.932 1.00 . A A . 62 ARG HE 1 1
7 14570 1 1 62 ARG HG2 H -15.760 -10.710 -0.823 1.00 . A A . 62 ARG HG2 1 1
7 14571 1 1 62 ARG HG3 H -15.183 -9.694 -2.141 1.00 . A A . 62 ARG HG3 1 1
7 14572 1 1 62 ARG HH11 H -13.200 -9.932 -3.639 1.00 . A A . 62 ARG HH11 1 1
7 14573 1 1 62 ARG HH12 H -12.652 -10.752 -5.053 1.00 . A A . 62 ARG HH12 1 1
7 14574 1 1 62 ARG HH21 H -14.032 -13.833 -4.071 1.00 . A A . 62 ARG HH21 1 1
7 14575 1 1 62 ARG HH22 H -13.050 -13.026 -5.253 1.00 . A A . 62 ARG HH22 1 1
7 14576 1 1 62 ARG N N -13.016 -9.349 1.552 1.00 . A A . 62 ARG N 1 1
7 14577 1 1 62 ARG NE N -13.854 -12.003 -2.297 1.00 . A A . 62 ARG NE 1 1
7 14578 1 1 62 ARG NH1 N -13.014 -10.822 -4.099 1.00 . A A . 62 ARG NH1 1 1
7 14579 1 1 62 ARG NH2 N -13.404 -13.064 -4.296 1.00 . A A . 62 ARG NH2 1 1
7 14580 1 1 62 ARG O O -14.602 -11.364 2.106 1.00 . A A . 62 ARG O 1 1
7 14581 1 1 63 THR C C -18.548 -11.168 1.529 1.00 . A A . 63 THR C 1 1
7 14582 1 1 63 THR CA C -17.378 -11.126 2.503 1.00 . A A . 63 THR CA 1 1
7 14583 1 1 63 THR CB C -17.850 -10.822 3.946 1.00 . A A . 63 THR CB 1 1
7 14584 1 1 63 THR CG2 C -16.751 -10.680 5.003 1.00 . A A . 63 THR CG2 1 1
7 14585 1 1 63 THR H H -16.866 -9.206 1.740 1.00 . A A . 63 THR H 1 1
7 14586 1 1 63 THR HA H -16.875 -12.092 2.488 1.00 . A A . 63 THR HA 1 1
7 14587 1 1 63 THR HB H -18.493 -11.644 4.258 1.00 . A A . 63 THR HB 1 1
7 14588 1 1 63 THR HG1 H -18.143 -8.917 3.619 1.00 . A A . 63 THR HG1 1 1
7 14589 1 1 63 THR HG21 H -17.090 -10.053 5.828 1.00 . A A . 63 THR HG21 1 1
7 14590 1 1 63 THR HG22 H -15.845 -10.242 4.586 1.00 . A A . 63 THR HG22 1 1
7 14591 1 1 63 THR HG23 H -16.552 -11.665 5.415 1.00 . A A . 63 THR HG23 1 1
7 14592 1 1 63 THR N N -16.474 -10.107 2.006 1.00 . A A . 63 THR N 1 1
7 14593 1 1 63 THR O O -18.766 -10.199 0.792 1.00 . A A . 63 THR O 1 1
7 14594 1 1 63 THR OG1 O -18.637 -9.655 4.029 1.00 . A A . 63 THR OG1 1 1
7 14595 1 1 64 ASP C C -21.474 -11.268 1.081 1.00 . A A . 64 ASP C 1 1
7 14596 1 1 64 ASP CA C -20.475 -12.341 0.639 1.00 . A A . 64 ASP CA 1 1
7 14597 1 1 64 ASP CB C -21.134 -13.717 0.699 1.00 . A A . 64 ASP CB 1 1
7 14598 1 1 64 ASP CG C -22.303 -13.738 -0.279 1.00 . A A . 64 ASP CG 1 1
7 14599 1 1 64 ASP H H -19.090 -13.038 2.140 1.00 . A A . 64 ASP H 1 1
7 14600 1 1 64 ASP HA H -20.171 -12.139 -0.388 1.00 . A A . 64 ASP HA 1 1
7 14601 1 1 64 ASP HB2 H -20.411 -14.483 0.413 1.00 . A A . 64 ASP HB2 1 1
7 14602 1 1 64 ASP HB3 H -21.489 -13.916 1.711 1.00 . A A . 64 ASP HB3 1 1
7 14603 1 1 64 ASP N N -19.310 -12.261 1.519 1.00 . A A . 64 ASP N 1 1
7 14604 1 1 64 ASP O O -22.064 -10.560 0.268 1.00 . A A . 64 ASP O 1 1
7 14605 1 1 64 ASP OD1 O -22.022 -13.762 -1.501 1.00 . A A . 64 ASP OD1 1 1
7 14606 1 1 64 ASP OD2 O -23.476 -13.727 0.156 1.00 . A A . 64 ASP OD2 1 1
7 14607 1 1 65 THR C C -22.063 -8.678 2.804 1.00 . A A . 65 THR C 1 1
7 14608 1 1 65 THR CA C -22.447 -10.143 3.059 1.00 . A A . 65 THR CA 1 1
7 14609 1 1 65 THR CB C -22.446 -10.462 4.562 1.00 . A A . 65 THR CB 1 1
7 14610 1 1 65 THR CG2 C -23.081 -11.821 4.877 1.00 . A A . 65 THR CG2 1 1
7 14611 1 1 65 THR H H -21.065 -11.715 3.007 1.00 . A A . 65 THR H 1 1
7 14612 1 1 65 THR HA H -23.462 -10.275 2.700 1.00 . A A . 65 THR HA 1 1
7 14613 1 1 65 THR HB H -23.015 -9.685 5.064 1.00 . A A . 65 THR HB 1 1
7 14614 1 1 65 THR HG1 H -20.570 -9.854 4.689 1.00 . A A . 65 THR HG1 1 1
7 14615 1 1 65 THR HG21 H -23.155 -11.951 5.957 1.00 . A A . 65 THR HG21 1 1
7 14616 1 1 65 THR HG22 H -22.485 -12.630 4.457 1.00 . A A . 65 THR HG22 1 1
7 14617 1 1 65 THR HG23 H -24.082 -11.876 4.454 1.00 . A A . 65 THR HG23 1 1
7 14618 1 1 65 THR N N -21.580 -11.094 2.398 1.00 . A A . 65 THR N 1 1
7 14619 1 1 65 THR O O -22.945 -7.819 2.761 1.00 . A A . 65 THR O 1 1
7 14620 1 1 65 THR OG1 O -21.128 -10.537 5.097 1.00 . A A . 65 THR OG1 1 1
7 14621 1 1 66 ALA C C -18.862 -6.992 1.921 1.00 . A A . 66 ALA C 1 1
7 14622 1 1 66 ALA CA C -20.295 -6.996 2.455 1.00 . A A . 66 ALA CA 1 1
7 14623 1 1 66 ALA CB C -20.283 -6.234 3.793 1.00 . A A . 66 ALA CB 1 1
7 14624 1 1 66 ALA H H -20.054 -9.071 2.703 1.00 . A A . 66 ALA H 1 1
7 14625 1 1 66 ALA HA H -20.957 -6.488 1.749 1.00 . A A . 66 ALA HA 1 1
7 14626 1 1 66 ALA HB1 H -19.582 -6.702 4.490 1.00 . A A . 66 ALA HB1 1 1
7 14627 1 1 66 ALA HB2 H -19.968 -5.203 3.620 1.00 . A A . 66 ALA HB2 1 1
7 14628 1 1 66 ALA HB3 H -21.277 -6.236 4.240 1.00 . A A . 66 ALA HB3 1 1
7 14629 1 1 66 ALA N N -20.770 -8.354 2.675 1.00 . A A . 66 ALA N 1 1
7 14630 1 1 66 ALA O O -17.963 -7.623 2.487 1.00 . A A . 66 ALA O 1 1
7 14631 1 1 67 VAL C C -16.655 -4.801 0.811 1.00 . A A . 67 VAL C 1 1
7 14632 1 1 67 VAL CA C -17.308 -6.067 0.258 1.00 . A A . 67 VAL CA 1 1
7 14633 1 1 67 VAL CB C -17.451 -6.048 -1.280 1.00 . A A . 67 VAL CB 1 1
7 14634 1 1 67 VAL CG1 C -16.120 -5.869 -2.021 1.00 . A A . 67 VAL CG1 1 1
7 14635 1 1 67 VAL CG2 C -18.134 -7.326 -1.804 1.00 . A A . 67 VAL CG2 1 1
7 14636 1 1 67 VAL H H -19.391 -5.728 0.443 1.00 . A A . 67 VAL H 1 1
7 14637 1 1 67 VAL HA H -16.695 -6.902 0.560 1.00 . A A . 67 VAL HA 1 1
7 14638 1 1 67 VAL HB H -18.052 -5.184 -1.547 1.00 . A A . 67 VAL HB 1 1
7 14639 1 1 67 VAL HG11 H -15.790 -4.837 -1.906 1.00 . A A . 67 VAL HG11 1 1
7 14640 1 1 67 VAL HG12 H -15.359 -6.553 -1.650 1.00 . A A . 67 VAL HG12 1 1
7 14641 1 1 67 VAL HG13 H -16.259 -6.048 -3.088 1.00 . A A . 67 VAL HG13 1 1
7 14642 1 1 67 VAL HG21 H -18.241 -7.269 -2.886 1.00 . A A . 67 VAL HG21 1 1
7 14643 1 1 67 VAL HG22 H -17.556 -8.212 -1.550 1.00 . A A . 67 VAL HG22 1 1
7 14644 1 1 67 VAL HG23 H -19.131 -7.430 -1.378 1.00 . A A . 67 VAL HG23 1 1
7 14645 1 1 67 VAL N N -18.619 -6.215 0.874 1.00 . A A . 67 VAL N 1 1
7 14646 1 1 67 VAL O O -17.356 -3.827 1.097 1.00 . A A . 67 VAL O 1 1
7 14647 1 1 68 PHE C C -13.277 -3.526 0.450 1.00 . A A . 68 PHE C 1 1
7 14648 1 1 68 PHE CA C -14.489 -3.706 1.388 1.00 . A A . 68 PHE CA 1 1
7 14649 1 1 68 PHE CB C -14.057 -3.979 2.844 1.00 . A A . 68 PHE CB 1 1
7 14650 1 1 68 PHE CD1 C -16.316 -3.577 3.970 1.00 . A A . 68 PHE CD1 1 1
7 14651 1 1 68 PHE CD2 C -15.032 -5.543 4.593 1.00 . A A . 68 PHE CD2 1 1
7 14652 1 1 68 PHE CE1 C -17.329 -3.953 4.871 1.00 . A A . 68 PHE CE1 1 1
7 14653 1 1 68 PHE CE2 C -16.043 -5.921 5.493 1.00 . A A . 68 PHE CE2 1 1
7 14654 1 1 68 PHE CG C -15.163 -4.373 3.819 1.00 . A A . 68 PHE CG 1 1
7 14655 1 1 68 PHE CZ C -17.194 -5.126 5.632 1.00 . A A . 68 PHE CZ 1 1
7 14656 1 1 68 PHE H H -14.813 -5.637 0.657 1.00 . A A . 68 PHE H 1 1
7 14657 1 1 68 PHE HA H -15.065 -2.781 1.367 1.00 . A A . 68 PHE HA 1 1
7 14658 1 1 68 PHE HB2 H -13.304 -4.770 2.832 1.00 . A A . 68 PHE HB2 1 1
7 14659 1 1 68 PHE HB3 H -13.569 -3.085 3.232 1.00 . A A . 68 PHE HB3 1 1
7 14660 1 1 68 PHE HD1 H -16.439 -2.678 3.388 1.00 . A A . 68 PHE HD1 1 1
7 14661 1 1 68 PHE HD2 H -14.139 -6.146 4.510 1.00 . A A . 68 PHE HD2 1 1
7 14662 1 1 68 PHE HE1 H -18.205 -3.332 4.992 1.00 . A A . 68 PHE HE1 1 1
7 14663 1 1 68 PHE HE2 H -15.926 -6.813 6.090 1.00 . A A . 68 PHE HE2 1 1
7 14664 1 1 68 PHE HZ H -17.965 -5.409 6.333 1.00 . A A . 68 PHE HZ 1 1
7 14665 1 1 68 PHE N N -15.324 -4.802 0.903 1.00 . A A . 68 PHE N 1 1
7 14666 1 1 68 PHE O O -12.249 -3.005 0.860 1.00 . A A . 68 PHE O 1 1
7 14667 1 1 69 ASN C C -11.896 -2.497 -2.115 1.00 . A A . 69 ASN C 1 1
7 14668 1 1 69 ASN CA C -12.325 -3.938 -1.806 1.00 . A A . 69 ASN CA 1 1
7 14669 1 1 69 ASN CB C -12.723 -4.734 -3.071 1.00 . A A . 69 ASN CB 1 1
7 14670 1 1 69 ASN CG C -12.229 -4.143 -4.381 1.00 . A A . 69 ASN CG 1 1
7 14671 1 1 69 ASN H H -14.249 -4.422 -1.078 1.00 . A A . 69 ASN H 1 1
7 14672 1 1 69 ASN HA H -11.476 -4.447 -1.363 1.00 . A A . 69 ASN HA 1 1
7 14673 1 1 69 ASN HB2 H -12.287 -5.726 -2.993 1.00 . A A . 69 ASN HB2 1 1
7 14674 1 1 69 ASN HB3 H -13.802 -4.817 -3.139 1.00 . A A . 69 ASN HB3 1 1
7 14675 1 1 69 ASN HD21 H -10.364 -4.583 -3.879 1.00 . A A . 69 ASN HD21 1 1
7 14676 1 1 69 ASN HD22 H -10.563 -3.423 -5.181 1.00 . A A . 69 ASN HD22 1 1
7 14677 1 1 69 ASN N N -13.379 -4.008 -0.799 1.00 . A A . 69 ASN N 1 1
7 14678 1 1 69 ASN ND2 N -10.937 -4.168 -4.603 1.00 . A A . 69 ASN ND2 1 1
7 14679 1 1 69 ASN O O -12.672 -1.721 -2.675 1.00 . A A . 69 ASN O 1 1
7 14680 1 1 69 ASN OD1 O -13.020 -3.740 -5.230 1.00 . A A . 69 ASN OD1 1 1
7 14681 1 1 70 ASP C C -9.788 -0.664 -3.538 1.00 . A A . 70 ASP C 1 1
7 14682 1 1 70 ASP CA C -10.017 -0.878 -2.045 1.00 . A A . 70 ASP CA 1 1
7 14683 1 1 70 ASP CB C -8.681 -0.824 -1.291 1.00 . A A . 70 ASP CB 1 1
7 14684 1 1 70 ASP CG C -7.760 0.336 -1.668 1.00 . A A . 70 ASP CG 1 1
7 14685 1 1 70 ASP H H -10.055 -2.864 -1.354 1.00 . A A . 70 ASP H 1 1
7 14686 1 1 70 ASP HA H -10.672 -0.093 -1.666 1.00 . A A . 70 ASP HA 1 1
7 14687 1 1 70 ASP HB2 H -8.895 -0.743 -0.236 1.00 . A A . 70 ASP HB2 1 1
7 14688 1 1 70 ASP HB3 H -8.147 -1.750 -1.453 1.00 . A A . 70 ASP HB3 1 1
7 14689 1 1 70 ASP N N -10.636 -2.185 -1.821 1.00 . A A . 70 ASP N 1 1
7 14690 1 1 70 ASP O O -9.661 -1.628 -4.315 1.00 . A A . 70 ASP O 1 1
7 14691 1 1 70 ASP OD1 O -8.236 1.491 -1.685 1.00 . A A . 70 ASP OD1 1 1
7 14692 1 1 70 ASP OD2 O -6.560 0.080 -1.912 1.00 . A A . 70 ASP OD2 1 1
7 14693 1 1 71 LEU C C -8.742 2.245 -5.293 1.00 . A A . 71 LEU C 1 1
7 14694 1 1 71 LEU CA C -9.625 1.015 -5.323 1.00 . A A . 71 LEU CA 1 1
7 14695 1 1 71 LEU CB C -10.991 1.261 -5.969 1.00 . A A . 71 LEU CB 1 1
7 14696 1 1 71 LEU CD1 C -10.793 3.176 -7.673 1.00 . A A . 71 LEU CD1 1 1
7 14697 1 1 71 LEU CD2 C -9.959 0.864 -8.287 1.00 . A A . 71 LEU CD2 1 1
7 14698 1 1 71 LEU CG C -10.957 1.669 -7.447 1.00 . A A . 71 LEU CG 1 1
7 14699 1 1 71 LEU H H -9.901 1.362 -3.266 1.00 . A A . 71 LEU H 1 1
7 14700 1 1 71 LEU HA H -9.115 0.211 -5.850 1.00 . A A . 71 LEU HA 1 1
7 14701 1 1 71 LEU HB2 H -11.559 0.332 -5.898 1.00 . A A . 71 LEU HB2 1 1
7 14702 1 1 71 LEU HB3 H -11.532 2.018 -5.399 1.00 . A A . 71 LEU HB3 1 1
7 14703 1 1 71 LEU HD11 H -9.787 3.503 -7.420 1.00 . A A . 71 LEU HD11 1 1
7 14704 1 1 71 LEU HD12 H -11.509 3.709 -7.050 1.00 . A A . 71 LEU HD12 1 1
7 14705 1 1 71 LEU HD13 H -10.993 3.422 -8.713 1.00 . A A . 71 LEU HD13 1 1
7 14706 1 1 71 LEU HD21 H -10.113 1.070 -9.342 1.00 . A A . 71 LEU HD21 1 1
7 14707 1 1 71 LEU HD22 H -10.129 -0.197 -8.118 1.00 . A A . 71 LEU HD22 1 1
7 14708 1 1 71 LEU HD23 H -8.934 1.118 -8.018 1.00 . A A . 71 LEU HD23 1 1
7 14709 1 1 71 LEU HG H -11.941 1.420 -7.811 1.00 . A A . 71 LEU HG 1 1
7 14710 1 1 71 LEU N N -9.809 0.603 -3.950 1.00 . A A . 71 LEU N 1 1
7 14711 1 1 71 LEU O O -9.166 3.317 -4.863 1.00 . A A . 71 LEU O 1 1
7 14712 1 1 72 ILE C C -6.522 3.792 -7.156 1.00 . A A . 72 ILE C 1 1
7 14713 1 1 72 ILE CA C -6.563 3.186 -5.769 1.00 . A A . 72 ILE CA 1 1
7 14714 1 1 72 ILE CB C -5.177 2.667 -5.343 1.00 . A A . 72 ILE CB 1 1
7 14715 1 1 72 ILE CD1 C -3.995 0.886 -3.890 1.00 . A A . 72 ILE CD1 1 1
7 14716 1 1 72 ILE CG1 C -5.250 1.727 -4.121 1.00 . A A . 72 ILE CG1 1 1
7 14717 1 1 72 ILE CG2 C -4.227 3.841 -5.057 1.00 . A A . 72 ILE CG2 1 1
7 14718 1 1 72 ILE H H -7.187 1.208 -6.134 1.00 . A A . 72 ILE H 1 1
7 14719 1 1 72 ILE HA H -6.876 3.940 -5.044 1.00 . A A . 72 ILE HA 1 1
7 14720 1 1 72 ILE HB H -4.784 2.114 -6.184 1.00 . A A . 72 ILE HB 1 1
7 14721 1 1 72 ILE HD11 H -3.830 0.259 -4.761 1.00 . A A . 72 ILE HD11 1 1
7 14722 1 1 72 ILE HD12 H -3.132 1.516 -3.683 1.00 . A A . 72 ILE HD12 1 1
7 14723 1 1 72 ILE HD13 H -4.149 0.223 -3.043 1.00 . A A . 72 ILE HD13 1 1
7 14724 1 1 72 ILE HG12 H -5.480 2.326 -3.244 1.00 . A A . 72 ILE HG12 1 1
7 14725 1 1 72 ILE HG13 H -6.048 0.998 -4.239 1.00 . A A . 72 ILE HG13 1 1
7 14726 1 1 72 ILE HG21 H -3.235 3.476 -4.799 1.00 . A A . 72 ILE HG21 1 1
7 14727 1 1 72 ILE HG22 H -4.129 4.474 -5.939 1.00 . A A . 72 ILE HG22 1 1
7 14728 1 1 72 ILE HG23 H -4.611 4.440 -4.230 1.00 . A A . 72 ILE HG23 1 1
7 14729 1 1 72 ILE N N -7.517 2.102 -5.777 1.00 . A A . 72 ILE N 1 1
7 14730 1 1 72 ILE O O -6.684 3.099 -8.175 1.00 . A A . 72 ILE O 1 1
7 14731 1 1 73 LEU C C -4.944 6.510 -8.421 1.00 . A A . 73 LEU C 1 1
7 14732 1 1 73 LEU CA C -6.351 5.911 -8.375 1.00 . A A . 73 LEU CA 1 1
7 14733 1 1 73 LEU CB C -7.457 6.972 -8.355 1.00 . A A . 73 LEU CB 1 1
7 14734 1 1 73 LEU CD1 C -7.793 7.043 -10.886 1.00 . A A . 73 LEU CD1 1 1
7 14735 1 1 73 LEU CD2 C -8.811 8.773 -9.424 1.00 . A A . 73 LEU CD2 1 1
7 14736 1 1 73 LEU CG C -7.591 7.861 -9.603 1.00 . A A . 73 LEU CG 1 1
7 14737 1 1 73 LEU H H -6.332 5.600 -6.288 1.00 . A A . 73 LEU H 1 1
7 14738 1 1 73 LEU HA H -6.485 5.268 -9.242 1.00 . A A . 73 LEU HA 1 1
7 14739 1 1 73 LEU HB2 H -8.406 6.465 -8.184 1.00 . A A . 73 LEU HB2 1 1
7 14740 1 1 73 LEU HB3 H -7.257 7.619 -7.507 1.00 . A A . 73 LEU HB3 1 1
7 14741 1 1 73 LEU HD11 H -6.897 6.472 -11.124 1.00 . A A . 73 LEU HD11 1 1
7 14742 1 1 73 LEU HD12 H -7.977 7.719 -11.722 1.00 . A A . 73 LEU HD12 1 1
7 14743 1 1 73 LEU HD13 H -8.637 6.364 -10.777 1.00 . A A . 73 LEU HD13 1 1
7 14744 1 1 73 LEU HD21 H -9.713 8.177 -9.314 1.00 . A A . 73 LEU HD21 1 1
7 14745 1 1 73 LEU HD22 H -8.906 9.424 -10.292 1.00 . A A . 73 LEU HD22 1 1
7 14746 1 1 73 LEU HD23 H -8.667 9.403 -8.545 1.00 . A A . 73 LEU HD23 1 1
7 14747 1 1 73 LEU HG H -6.706 8.485 -9.713 1.00 . A A . 73 LEU HG 1 1
7 14748 1 1 73 LEU N N -6.458 5.113 -7.176 1.00 . A A . 73 LEU N 1 1
7 14749 1 1 73 LEU O O -4.319 6.726 -7.385 1.00 . A A . 73 LEU O 1 1
7 14750 1 1 74 ASP C C -2.077 7.246 -9.129 1.00 . A A . 74 ASP C 1 1
7 14751 1 1 74 ASP CA C -3.257 7.407 -10.103 1.00 . A A . 74 ASP CA 1 1
7 14752 1 1 74 ASP CB C -3.624 8.867 -10.407 1.00 . A A . 74 ASP CB 1 1
7 14753 1 1 74 ASP CG C -2.933 9.536 -11.591 1.00 . A A . 74 ASP CG 1 1
7 14754 1 1 74 ASP H H -5.132 6.535 -10.373 1.00 . A A . 74 ASP H 1 1
7 14755 1 1 74 ASP HA H -3.005 6.970 -11.060 1.00 . A A . 74 ASP HA 1 1
7 14756 1 1 74 ASP HB2 H -4.669 8.857 -10.703 1.00 . A A . 74 ASP HB2 1 1
7 14757 1 1 74 ASP HB3 H -3.536 9.480 -9.512 1.00 . A A . 74 ASP HB3 1 1
7 14758 1 1 74 ASP N N -4.501 6.783 -9.641 1.00 . A A . 74 ASP N 1 1
7 14759 1 1 74 ASP O O -1.740 8.167 -8.393 1.00 . A A . 74 ASP O 1 1
7 14760 1 1 74 ASP OD1 O -2.709 8.837 -12.608 1.00 . A A . 74 ASP OD1 1 1
7 14761 1 1 74 ASP OD2 O -2.971 10.788 -11.660 1.00 . A A . 74 ASP OD2 1 1
7 14762 1 1 75 PHE C C 0.934 6.048 -8.864 1.00 . A A . 75 PHE C 1 1
7 14763 1 1 75 PHE CA C -0.385 5.704 -8.183 1.00 . A A . 75 PHE CA 1 1
7 14764 1 1 75 PHE CB C -0.420 4.211 -7.820 1.00 . A A . 75 PHE CB 1 1
7 14765 1 1 75 PHE CD1 C 1.382 4.183 -5.996 1.00 . A A . 75 PHE CD1 1 1
7 14766 1 1 75 PHE CD2 C 1.335 2.395 -7.636 1.00 . A A . 75 PHE CD2 1 1
7 14767 1 1 75 PHE CE1 C 2.442 3.533 -5.334 1.00 . A A . 75 PHE CE1 1 1
7 14768 1 1 75 PHE CE2 C 2.406 1.757 -6.986 1.00 . A A . 75 PHE CE2 1 1
7 14769 1 1 75 PHE CG C 0.813 3.610 -7.151 1.00 . A A . 75 PHE CG 1 1
7 14770 1 1 75 PHE CZ C 2.959 2.325 -5.829 1.00 . A A . 75 PHE CZ 1 1
7 14771 1 1 75 PHE H H -1.848 5.334 -9.711 1.00 . A A . 75 PHE H 1 1
7 14772 1 1 75 PHE HA H -0.458 6.292 -7.264 1.00 . A A . 75 PHE HA 1 1
7 14773 1 1 75 PHE HB2 H -1.262 4.061 -7.147 1.00 . A A . 75 PHE HB2 1 1
7 14774 1 1 75 PHE HB3 H -0.617 3.640 -8.730 1.00 . A A . 75 PHE HB3 1 1
7 14775 1 1 75 PHE HD1 H 1.017 5.122 -5.602 1.00 . A A . 75 PHE HD1 1 1
7 14776 1 1 75 PHE HD2 H 0.894 1.930 -8.505 1.00 . A A . 75 PHE HD2 1 1
7 14777 1 1 75 PHE HE1 H 2.869 3.967 -4.441 1.00 . A A . 75 PHE HE1 1 1
7 14778 1 1 75 PHE HE2 H 2.805 0.835 -7.388 1.00 . A A . 75 PHE HE2 1 1
7 14779 1 1 75 PHE HZ H 3.781 1.841 -5.320 1.00 . A A . 75 PHE HZ 1 1
7 14780 1 1 75 PHE N N -1.517 6.032 -9.062 1.00 . A A . 75 PHE N 1 1
7 14781 1 1 75 PHE O O 1.204 5.591 -9.981 1.00 . A A . 75 PHE O 1 1
7 14782 1 1 76 GLU C C 4.167 6.385 -8.018 1.00 . A A . 76 GLU C 1 1
7 14783 1 1 76 GLU CA C 3.071 7.210 -8.694 1.00 . A A . 76 GLU CA 1 1
7 14784 1 1 76 GLU CB C 3.247 8.733 -8.556 1.00 . A A . 76 GLU CB 1 1
7 14785 1 1 76 GLU CD C 4.345 8.959 -10.832 1.00 . A A . 76 GLU CD 1 1
7 14786 1 1 76 GLU CG C 4.482 9.218 -9.330 1.00 . A A . 76 GLU CG 1 1
7 14787 1 1 76 GLU H H 1.540 7.172 -7.255 1.00 . A A . 76 GLU H 1 1
7 14788 1 1 76 GLU HA H 3.079 7.005 -9.753 1.00 . A A . 76 GLU HA 1 1
7 14789 1 1 76 GLU HB2 H 2.367 9.232 -8.968 1.00 . A A . 76 GLU HB2 1 1
7 14790 1 1 76 GLU HB3 H 3.338 9.011 -7.504 1.00 . A A . 76 GLU HB3 1 1
7 14791 1 1 76 GLU HG2 H 4.603 10.286 -9.158 1.00 . A A . 76 GLU HG2 1 1
7 14792 1 1 76 GLU HG3 H 5.379 8.723 -8.957 1.00 . A A . 76 GLU HG3 1 1
7 14793 1 1 76 GLU N N 1.784 6.808 -8.181 1.00 . A A . 76 GLU N 1 1
7 14794 1 1 76 GLU O O 4.871 6.915 -7.172 1.00 . A A . 76 GLU O 1 1
7 14795 1 1 76 GLU OE1 O 3.698 9.784 -11.521 1.00 . A A . 76 GLU OE1 1 1
7 14796 1 1 76 GLU OE2 O 4.852 7.914 -11.307 1.00 . A A . 76 GLU OE2 1 1
7 14797 1 1 77 ALA C C 6.790 4.893 -7.736 1.00 . A A . 77 ALA C 1 1
7 14798 1 1 77 ALA CA C 5.402 4.238 -7.798 1.00 . A A . 77 ALA CA 1 1
7 14799 1 1 77 ALA CB C 5.512 2.929 -8.586 1.00 . A A . 77 ALA CB 1 1
7 14800 1 1 77 ALA H H 3.758 4.727 -9.097 1.00 . A A . 77 ALA H 1 1
7 14801 1 1 77 ALA HA H 5.098 4.008 -6.776 1.00 . A A . 77 ALA HA 1 1
7 14802 1 1 77 ALA HB1 H 4.579 2.372 -8.543 1.00 . A A . 77 ALA HB1 1 1
7 14803 1 1 77 ALA HB2 H 5.742 3.158 -9.624 1.00 . A A . 77 ALA HB2 1 1
7 14804 1 1 77 ALA HB3 H 6.319 2.298 -8.194 1.00 . A A . 77 ALA HB3 1 1
7 14805 1 1 77 ALA N N 4.372 5.112 -8.390 1.00 . A A . 77 ALA N 1 1
7 14806 1 1 77 ALA O O 7.598 4.541 -6.872 1.00 . A A . 77 ALA O 1 1
7 14807 1 1 78 SER C C 8.555 7.392 -7.455 1.00 . A A . 78 SER C 1 1
7 14808 1 1 78 SER CA C 8.330 6.549 -8.730 1.00 . A A . 78 SER CA 1 1
7 14809 1 1 78 SER CB C 8.253 7.457 -9.975 1.00 . A A . 78 SER CB 1 1
7 14810 1 1 78 SER H H 6.354 6.038 -9.339 1.00 . A A . 78 SER H 1 1
7 14811 1 1 78 SER HA H 9.147 5.836 -8.844 1.00 . A A . 78 SER HA 1 1
7 14812 1 1 78 SER HB2 H 7.862 6.886 -10.819 1.00 . A A . 78 SER HB2 1 1
7 14813 1 1 78 SER HB3 H 7.570 8.282 -9.773 1.00 . A A . 78 SER HB3 1 1
7 14814 1 1 78 SER HG H 9.363 8.797 -10.857 1.00 . A A . 78 SER HG 1 1
7 14815 1 1 78 SER N N 7.078 5.815 -8.662 1.00 . A A . 78 SER N 1 1
7 14816 1 1 78 SER O O 9.703 7.615 -7.056 1.00 . A A . 78 SER O 1 1
7 14817 1 1 78 SER OG O 9.517 7.976 -10.351 1.00 . A A . 78 SER OG 1 1
7 14818 1 1 79 GLU C C 6.762 8.136 -4.359 1.00 . A A . 79 GLU C 1 1
7 14819 1 1 79 GLU CA C 7.572 8.647 -5.549 1.00 . A A . 79 GLU CA 1 1
7 14820 1 1 79 GLU CB C 7.080 10.055 -5.925 1.00 . A A . 79 GLU CB 1 1
7 14821 1 1 79 GLU CD C 7.797 12.085 -7.312 1.00 . A A . 79 GLU CD 1 1
7 14822 1 1 79 GLU CG C 7.589 10.577 -7.276 1.00 . A A . 79 GLU CG 1 1
7 14823 1 1 79 GLU H H 6.560 7.602 -7.083 1.00 . A A . 79 GLU H 1 1
7 14824 1 1 79 GLU HA H 8.591 8.755 -5.204 1.00 . A A . 79 GLU HA 1 1
7 14825 1 1 79 GLU HB2 H 5.995 10.027 -5.973 1.00 . A A . 79 GLU HB2 1 1
7 14826 1 1 79 GLU HB3 H 7.389 10.739 -5.140 1.00 . A A . 79 GLU HB3 1 1
7 14827 1 1 79 GLU HG2 H 8.558 10.129 -7.488 1.00 . A A . 79 GLU HG2 1 1
7 14828 1 1 79 GLU HG3 H 6.883 10.284 -8.049 1.00 . A A . 79 GLU HG3 1 1
7 14829 1 1 79 GLU N N 7.498 7.804 -6.745 1.00 . A A . 79 GLU N 1 1
7 14830 1 1 79 GLU O O 7.229 8.230 -3.220 1.00 . A A . 79 GLU O 1 1
7 14831 1 1 79 GLU OE1 O 8.846 12.533 -6.784 1.00 . A A . 79 GLU OE1 1 1
7 14832 1 1 79 GLU OE2 O 7.081 12.818 -8.034 1.00 . A A . 79 GLU OE2 1 1
7 14833 1 1 80 ASP C C 5.200 5.883 -2.914 1.00 . A A . 80 ASP C 1 1
7 14834 1 1 80 ASP CA C 4.640 7.102 -3.632 1.00 . A A . 80 ASP CA 1 1
7 14835 1 1 80 ASP CB C 3.284 6.741 -4.268 1.00 . A A . 80 ASP CB 1 1
7 14836 1 1 80 ASP CG C 2.399 7.926 -4.650 1.00 . A A . 80 ASP CG 1 1
7 14837 1 1 80 ASP H H 5.244 7.569 -5.579 1.00 . A A . 80 ASP H 1 1
7 14838 1 1 80 ASP HA H 4.468 7.883 -2.890 1.00 . A A . 80 ASP HA 1 1
7 14839 1 1 80 ASP HB2 H 3.461 6.125 -5.149 1.00 . A A . 80 ASP HB2 1 1
7 14840 1 1 80 ASP HB3 H 2.709 6.145 -3.557 1.00 . A A . 80 ASP HB3 1 1
7 14841 1 1 80 ASP N N 5.569 7.617 -4.621 1.00 . A A . 80 ASP N 1 1
7 14842 1 1 80 ASP O O 6.055 5.133 -3.401 1.00 . A A . 80 ASP O 1 1
7 14843 1 1 80 ASP OD1 O 2.601 9.026 -4.083 1.00 . A A . 80 ASP OD1 1 1
7 14844 1 1 80 ASP OD2 O 1.495 7.686 -5.483 1.00 . A A . 80 ASP OD2 1 1
7 14845 1 1 81 ARG C C 3.592 3.994 -0.339 1.00 . A A . 81 ARG C 1 1
7 14846 1 1 81 ARG CA C 4.899 4.605 -0.794 1.00 . A A . 81 ARG CA 1 1
7 14847 1 1 81 ARG CB C 5.701 5.196 0.353 1.00 . A A . 81 ARG CB 1 1
7 14848 1 1 81 ARG CD C 7.577 4.965 1.896 1.00 . A A . 81 ARG CD 1 1
7 14849 1 1 81 ARG CG C 6.415 4.197 1.265 1.00 . A A . 81 ARG CG 1 1
7 14850 1 1 81 ARG CZ C 9.597 4.540 3.252 1.00 . A A . 81 ARG CZ 1 1
7 14851 1 1 81 ARG H H 3.936 6.357 -1.458 1.00 . A A . 81 ARG H 1 1
7 14852 1 1 81 ARG HA H 5.519 3.875 -1.301 1.00 . A A . 81 ARG HA 1 1
7 14853 1 1 81 ARG HB2 H 6.459 5.793 -0.130 1.00 . A A . 81 ARG HB2 1 1
7 14854 1 1 81 ARG HB3 H 5.062 5.838 0.953 1.00 . A A . 81 ARG HB3 1 1
7 14855 1 1 81 ARG HD2 H 8.147 5.442 1.097 1.00 . A A . 81 ARG HD2 1 1
7 14856 1 1 81 ARG HD3 H 7.176 5.739 2.553 1.00 . A A . 81 ARG HD3 1 1
7 14857 1 1 81 ARG HE H 8.298 3.112 2.605 1.00 . A A . 81 ARG HE 1 1
7 14858 1 1 81 ARG HG2 H 5.737 3.828 2.033 1.00 . A A . 81 ARG HG2 1 1
7 14859 1 1 81 ARG HG3 H 6.795 3.360 0.681 1.00 . A A . 81 ARG HG3 1 1
7 14860 1 1 81 ARG HH11 H 9.402 6.502 2.699 1.00 . A A . 81 ARG HH11 1 1
7 14861 1 1 81 ARG HH12 H 10.773 6.180 3.704 1.00 . A A . 81 ARG HH12 1 1
7 14862 1 1 81 ARG HH21 H 10.136 2.683 3.943 1.00 . A A . 81 ARG HH21 1 1
7 14863 1 1 81 ARG HH22 H 11.187 4.017 4.381 1.00 . A A . 81 ARG HH22 1 1
7 14864 1 1 81 ARG N N 4.619 5.656 -1.745 1.00 . A A . 81 ARG N 1 1
7 14865 1 1 81 ARG NE N 8.495 4.101 2.640 1.00 . A A . 81 ARG NE 1 1
7 14866 1 1 81 ARG NH1 N 9.974 5.814 3.205 1.00 . A A . 81 ARG NH1 1 1
7 14867 1 1 81 ARG NH2 N 10.357 3.680 3.911 1.00 . A A . 81 ARG NH2 1 1
7 14868 1 1 81 ARG O O 2.508 4.564 -0.472 1.00 . A A . 81 ARG O 1 1
7 14869 1 1 82 ILE C C 2.973 1.337 2.075 1.00 . A A . 82 ILE C 1 1
7 14870 1 1 82 ILE CA C 2.593 2.041 0.764 1.00 . A A . 82 ILE CA 1 1
7 14871 1 1 82 ILE CB C 2.235 1.054 -0.391 1.00 . A A . 82 ILE CB 1 1
7 14872 1 1 82 ILE CD1 C 1.192 0.932 -2.807 1.00 . A A . 82 ILE CD1 1 1
7 14873 1 1 82 ILE CG1 C 1.712 1.797 -1.653 1.00 . A A . 82 ILE CG1 1 1
7 14874 1 1 82 ILE CG2 C 1.224 -0.001 0.059 1.00 . A A . 82 ILE CG2 1 1
7 14875 1 1 82 ILE H H 4.673 2.518 0.305 1.00 . A A . 82 ILE H 1 1
7 14876 1 1 82 ILE HA H 1.739 2.692 0.943 1.00 . A A . 82 ILE HA 1 1
7 14877 1 1 82 ILE HB H 3.143 0.519 -0.672 1.00 . A A . 82 ILE HB 1 1
7 14878 1 1 82 ILE HD11 H 1.957 0.216 -3.106 1.00 . A A . 82 ILE HD11 1 1
7 14879 1 1 82 ILE HD12 H 0.277 0.419 -2.513 1.00 . A A . 82 ILE HD12 1 1
7 14880 1 1 82 ILE HD13 H 0.964 1.574 -3.659 1.00 . A A . 82 ILE HD13 1 1
7 14881 1 1 82 ILE HG12 H 0.917 2.479 -1.359 1.00 . A A . 82 ILE HG12 1 1
7 14882 1 1 82 ILE HG13 H 2.523 2.388 -2.076 1.00 . A A . 82 ILE HG13 1 1
7 14883 1 1 82 ILE HG21 H 1.621 -0.560 0.903 1.00 . A A . 82 ILE HG21 1 1
7 14884 1 1 82 ILE HG22 H 0.278 0.483 0.315 1.00 . A A . 82 ILE HG22 1 1
7 14885 1 1 82 ILE HG23 H 1.058 -0.717 -0.739 1.00 . A A . 82 ILE HG23 1 1
7 14886 1 1 82 ILE N N 3.717 2.836 0.284 1.00 . A A . 82 ILE N 1 1
7 14887 1 1 82 ILE O O 3.962 0.603 2.091 1.00 . A A . 82 ILE O 1 1
7 14888 1 1 83 ASP C C 1.550 -0.210 4.712 1.00 . A A . 83 ASP C 1 1
7 14889 1 1 83 ASP CA C 2.607 0.856 4.456 1.00 . A A . 83 ASP CA 1 1
7 14890 1 1 83 ASP CB C 2.706 1.768 5.683 1.00 . A A . 83 ASP CB 1 1
7 14891 1 1 83 ASP CG C 3.282 1.006 6.903 1.00 . A A . 83 ASP CG 1 1
7 14892 1 1 83 ASP H H 1.446 2.150 3.175 1.00 . A A . 83 ASP H 1 1
7 14893 1 1 83 ASP HA H 3.591 0.384 4.361 1.00 . A A . 83 ASP HA 1 1
7 14894 1 1 83 ASP HB2 H 3.321 2.623 5.423 1.00 . A A . 83 ASP HB2 1 1
7 14895 1 1 83 ASP HB3 H 1.724 2.160 5.938 1.00 . A A . 83 ASP HB3 1 1
7 14896 1 1 83 ASP N N 2.273 1.548 3.200 1.00 . A A . 83 ASP N 1 1
7 14897 1 1 83 ASP O O 0.519 0.043 5.341 1.00 . A A . 83 ASP O 1 1
7 14898 1 1 83 ASP OD1 O 3.188 -0.246 7.001 1.00 . A A . 83 ASP OD1 1 1
7 14899 1 1 83 ASP OD2 O 3.845 1.662 7.811 1.00 . A A . 83 ASP OD2 1 1
7 14900 1 1 84 LEU C C 1.681 -3.649 5.311 1.00 . A A . 84 LEU C 1 1
7 14901 1 1 84 LEU CA C 1.004 -2.611 4.415 1.00 . A A . 84 LEU CA 1 1
7 14902 1 1 84 LEU CB C 0.666 -3.148 3.005 1.00 . A A . 84 LEU CB 1 1
7 14903 1 1 84 LEU CD1 C -1.844 -3.461 3.139 1.00 . A A . 84 LEU CD1 1 1
7 14904 1 1 84 LEU CD2 C -0.950 -1.200 2.592 1.00 . A A . 84 LEU CD2 1 1
7 14905 1 1 84 LEU CG C -0.705 -2.702 2.459 1.00 . A A . 84 LEU CG 1 1
7 14906 1 1 84 LEU H H 2.723 -1.538 3.775 1.00 . A A . 84 LEU H 1 1
7 14907 1 1 84 LEU HA H 0.077 -2.334 4.918 1.00 . A A . 84 LEU HA 1 1
7 14908 1 1 84 LEU HB2 H 1.440 -2.827 2.307 1.00 . A A . 84 LEU HB2 1 1
7 14909 1 1 84 LEU HB3 H 0.682 -4.238 2.997 1.00 . A A . 84 LEU HB3 1 1
7 14910 1 1 84 LEU HD11 H -1.711 -4.533 2.997 1.00 . A A . 84 LEU HD11 1 1
7 14911 1 1 84 LEU HD12 H -2.794 -3.173 2.684 1.00 . A A . 84 LEU HD12 1 1
7 14912 1 1 84 LEU HD13 H -1.880 -3.231 4.203 1.00 . A A . 84 LEU HD13 1 1
7 14913 1 1 84 LEU HD21 H -1.091 -0.918 3.630 1.00 . A A . 84 LEU HD21 1 1
7 14914 1 1 84 LEU HD22 H -1.828 -0.915 2.015 1.00 . A A . 84 LEU HD22 1 1
7 14915 1 1 84 LEU HD23 H -0.103 -0.637 2.227 1.00 . A A . 84 LEU HD23 1 1
7 14916 1 1 84 LEU HG H -0.734 -2.959 1.402 1.00 . A A . 84 LEU HG 1 1
7 14917 1 1 84 LEU N N 1.856 -1.430 4.280 1.00 . A A . 84 LEU N 1 1
7 14918 1 1 84 LEU O O 1.311 -4.825 5.299 1.00 . A A . 84 LEU O 1 1
7 14919 1 1 85 SER C C 2.471 -4.914 7.900 1.00 . A A . 85 SER C 1 1
7 14920 1 1 85 SER CA C 3.418 -4.132 6.979 1.00 . A A . 85 SER CA 1 1
7 14921 1 1 85 SER CB C 4.487 -3.345 7.742 1.00 . A A . 85 SER CB 1 1
7 14922 1 1 85 SER H H 2.961 -2.263 6.081 1.00 . A A . 85 SER H 1 1
7 14923 1 1 85 SER HA H 3.947 -4.860 6.365 1.00 . A A . 85 SER HA 1 1
7 14924 1 1 85 SER HB2 H 5.002 -4.023 8.423 1.00 . A A . 85 SER HB2 1 1
7 14925 1 1 85 SER HB3 H 5.219 -2.952 7.040 1.00 . A A . 85 SER HB3 1 1
7 14926 1 1 85 SER HG H 3.730 -1.514 7.870 1.00 . A A . 85 SER HG 1 1
7 14927 1 1 85 SER N N 2.686 -3.238 6.093 1.00 . A A . 85 SER N 1 1
7 14928 1 1 85 SER O O 2.589 -6.127 8.016 1.00 . A A . 85 SER O 1 1
7 14929 1 1 85 SER OG O 3.944 -2.264 8.481 1.00 . A A . 85 SER OG 1 1
7 14930 1 1 86 ALA C C -0.412 -5.889 8.782 1.00 . A A . 86 ALA C 1 1
7 14931 1 1 86 ALA CA C 0.523 -4.844 9.418 1.00 . A A . 86 ALA CA 1 1
7 14932 1 1 86 ALA CB C -0.306 -3.723 10.050 1.00 . A A . 86 ALA CB 1 1
7 14933 1 1 86 ALA H H 1.449 -3.239 8.366 1.00 . A A . 86 ALA H 1 1
7 14934 1 1 86 ALA HA H 1.073 -5.350 10.213 1.00 . A A . 86 ALA HA 1 1
7 14935 1 1 86 ALA HB1 H -1.029 -4.148 10.750 1.00 . A A . 86 ALA HB1 1 1
7 14936 1 1 86 ALA HB2 H 0.348 -3.039 10.590 1.00 . A A . 86 ALA HB2 1 1
7 14937 1 1 86 ALA HB3 H -0.837 -3.178 9.269 1.00 . A A . 86 ALA HB3 1 1
7 14938 1 1 86 ALA N N 1.491 -4.238 8.509 1.00 . A A . 86 ALA N 1 1
7 14939 1 1 86 ALA O O -1.113 -6.579 9.522 1.00 . A A . 86 ALA O 1 1
7 14940 1 1 87 LEU C C -0.466 -7.951 5.969 1.00 . A A . 87 LEU C 1 1
7 14941 1 1 87 LEU CA C -1.331 -6.966 6.761 1.00 . A A . 87 LEU CA 1 1
7 14942 1 1 87 LEU CB C -2.310 -6.242 5.822 1.00 . A A . 87 LEU CB 1 1
7 14943 1 1 87 LEU CD1 C -4.310 -4.882 5.291 1.00 . A A . 87 LEU CD1 1 1
7 14944 1 1 87 LEU CD2 C -3.993 -5.534 7.652 1.00 . A A . 87 LEU CD2 1 1
7 14945 1 1 87 LEU CG C -3.256 -5.159 6.366 1.00 . A A . 87 LEU CG 1 1
7 14946 1 1 87 LEU H H 0.110 -5.451 6.848 1.00 . A A . 87 LEU H 1 1
7 14947 1 1 87 LEU HA H -1.926 -7.527 7.472 1.00 . A A . 87 LEU HA 1 1
7 14948 1 1 87 LEU HB2 H -1.718 -5.776 5.040 1.00 . A A . 87 LEU HB2 1 1
7 14949 1 1 87 LEU HB3 H -2.910 -7.015 5.352 1.00 . A A . 87 LEU HB3 1 1
7 14950 1 1 87 LEU HD11 H -3.850 -4.775 4.312 1.00 . A A . 87 LEU HD11 1 1
7 14951 1 1 87 LEU HD12 H -4.830 -3.955 5.518 1.00 . A A . 87 LEU HD12 1 1
7 14952 1 1 87 LEU HD13 H -5.034 -5.695 5.242 1.00 . A A . 87 LEU HD13 1 1
7 14953 1 1 87 LEU HD21 H -4.458 -6.511 7.545 1.00 . A A . 87 LEU HD21 1 1
7 14954 1 1 87 LEU HD22 H -4.767 -4.791 7.851 1.00 . A A . 87 LEU HD22 1 1
7 14955 1 1 87 LEU HD23 H -3.299 -5.541 8.489 1.00 . A A . 87 LEU HD23 1 1
7 14956 1 1 87 LEU HG H -2.681 -4.249 6.544 1.00 . A A . 87 LEU HG 1 1
7 14957 1 1 87 LEU N N -0.472 -6.016 7.452 1.00 . A A . 87 LEU N 1 1
7 14958 1 1 87 LEU O O -0.466 -7.898 4.736 1.00 . A A . 87 LEU O 1 1
7 14959 1 1 88 GLY C C 2.455 -10.151 6.499 1.00 . A A . 88 GLY C 1 1
7 14960 1 1 88 GLY CA C 1.114 -9.785 5.883 1.00 . A A . 88 GLY CA 1 1
7 14961 1 1 88 GLY H H 0.289 -8.901 7.633 1.00 . A A . 88 GLY H 1 1
7 14962 1 1 88 GLY HA2 H 0.536 -10.695 5.716 1.00 . A A . 88 GLY HA2 1 1
7 14963 1 1 88 GLY HA3 H 1.346 -9.370 4.906 1.00 . A A . 88 GLY HA3 1 1
7 14964 1 1 88 GLY N N 0.291 -8.839 6.622 1.00 . A A . 88 GLY N 1 1
7 14965 1 1 88 GLY O O 3.477 -9.552 6.154 1.00 . A A . 88 GLY O 1 1
7 14966 1 1 89 PHE C C 3.256 -13.127 8.447 1.00 . A A . 89 PHE C 1 1
7 14967 1 1 89 PHE CA C 3.607 -11.677 8.088 1.00 . A A . 89 PHE CA 1 1
7 14968 1 1 89 PHE CB C 4.134 -10.982 9.345 1.00 . A A . 89 PHE CB 1 1
7 14969 1 1 89 PHE CD1 C 5.830 -9.248 8.610 1.00 . A A . 89 PHE CD1 1 1
7 14970 1 1 89 PHE CD2 C 3.943 -8.532 9.968 1.00 . A A . 89 PHE CD2 1 1
7 14971 1 1 89 PHE CE1 C 6.342 -7.939 8.634 1.00 . A A . 89 PHE CE1 1 1
7 14972 1 1 89 PHE CE2 C 4.470 -7.229 10.012 1.00 . A A . 89 PHE CE2 1 1
7 14973 1 1 89 PHE CG C 4.620 -9.548 9.266 1.00 . A A . 89 PHE CG 1 1
7 14974 1 1 89 PHE CZ C 5.663 -6.928 9.335 1.00 . A A . 89 PHE CZ 1 1
7 14975 1 1 89 PHE H H 1.571 -11.555 7.656 1.00 . A A . 89 PHE H 1 1
7 14976 1 1 89 PHE HA H 4.412 -11.693 7.351 1.00 . A A . 89 PHE HA 1 1
7 14977 1 1 89 PHE HB2 H 3.401 -11.088 10.144 1.00 . A A . 89 PHE HB2 1 1
7 14978 1 1 89 PHE HB3 H 5.014 -11.581 9.600 1.00 . A A . 89 PHE HB3 1 1
7 14979 1 1 89 PHE HD1 H 6.376 -10.020 8.089 1.00 . A A . 89 PHE HD1 1 1
7 14980 1 1 89 PHE HD2 H 3.019 -8.745 10.485 1.00 . A A . 89 PHE HD2 1 1
7 14981 1 1 89 PHE HE1 H 7.254 -7.714 8.102 1.00 . A A . 89 PHE HE1 1 1
7 14982 1 1 89 PHE HE2 H 3.936 -6.454 10.545 1.00 . A A . 89 PHE HE2 1 1
7 14983 1 1 89 PHE HZ H 6.052 -5.921 9.344 1.00 . A A . 89 PHE HZ 1 1
7 14984 1 1 89 PHE N N 2.444 -11.106 7.427 1.00 . A A . 89 PHE N 1 1
7 14985 1 1 89 PHE O O 2.130 -13.575 8.214 1.00 . A A . 89 PHE O 1 1
7 14986 1 1 90 SER C C 5.440 -15.860 8.515 1.00 . A A . 90 SER C 1 1
7 14987 1 1 90 SER CA C 4.472 -15.161 9.494 1.00 . A A . 90 SER CA 1 1
7 14988 1 1 90 SER CB C 3.121 -15.795 9.686 1.00 . A A . 90 SER CB 1 1
7 14989 1 1 90 SER H H 5.093 -13.312 9.150 1.00 . A A . 90 SER H 1 1
7 14990 1 1 90 SER HA H 4.952 -15.100 10.469 1.00 . A A . 90 SER HA 1 1
7 14991 1 1 90 SER HB2 H 2.590 -15.054 10.278 1.00 . A A . 90 SER HB2 1 1
7 14992 1 1 90 SER HB3 H 2.684 -15.865 8.707 1.00 . A A . 90 SER HB3 1 1
7 14993 1 1 90 SER HG H 3.126 -17.723 9.608 1.00 . A A . 90 SER HG 1 1
7 14994 1 1 90 SER N N 4.260 -13.811 9.011 1.00 . A A . 90 SER N 1 1
7 14995 1 1 90 SER O O 5.933 -16.952 8.802 1.00 . A A . 90 SER O 1 1
7 14996 1 1 90 SER OG O 3.103 -17.053 10.325 1.00 . A A . 90 SER OG 1 1
7 14997 1 1 91 GLY C C 6.205 -15.195 5.014 1.00 . A A . 91 GLY C 1 1
7 14998 1 1 91 GLY CA C 6.737 -15.617 6.384 1.00 . A A . 91 GLY CA 1 1
7 14999 1 1 91 GLY H H 5.358 -14.263 7.322 1.00 . A A . 91 GLY H 1 1
7 15000 1 1 91 GLY HA2 H 7.735 -15.204 6.530 1.00 . A A . 91 GLY HA2 1 1
7 15001 1 1 91 GLY HA3 H 6.800 -16.703 6.418 1.00 . A A . 91 GLY HA3 1 1
7 15002 1 1 91 GLY N N 5.835 -15.156 7.444 1.00 . A A . 91 GLY N 1 1
7 15003 1 1 91 GLY O O 5.204 -14.483 4.951 1.00 . A A . 91 GLY O 1 1
7 15004 1 1 92 LEU C C 5.826 -16.490 1.875 1.00 . A A . 92 LEU C 1 1
7 15005 1 1 92 LEU CA C 6.437 -15.268 2.551 1.00 . A A . 92 LEU CA 1 1
7 15006 1 1 92 LEU CB C 7.582 -14.672 1.713 1.00 . A A . 92 LEU CB 1 1
7 15007 1 1 92 LEU CD1 C 8.911 -16.742 0.930 1.00 . A A . 92 LEU CD1 1 1
7 15008 1 1 92 LEU CD2 C 9.996 -14.527 0.963 1.00 . A A . 92 LEU CD2 1 1
7 15009 1 1 92 LEU CG C 8.947 -15.397 1.662 1.00 . A A . 92 LEU CG 1 1
7 15010 1 1 92 LEU H H 7.682 -16.165 3.998 1.00 . A A . 92 LEU H 1 1
7 15011 1 1 92 LEU HA H 5.663 -14.501 2.601 1.00 . A A . 92 LEU HA 1 1
7 15012 1 1 92 LEU HB2 H 7.228 -14.539 0.696 1.00 . A A . 92 LEU HB2 1 1
7 15013 1 1 92 LEU HB3 H 7.730 -13.682 2.113 1.00 . A A . 92 LEU HB3 1 1
7 15014 1 1 92 LEU HD11 H 9.919 -17.140 0.811 1.00 . A A . 92 LEU HD11 1 1
7 15015 1 1 92 LEU HD12 H 8.464 -16.618 -0.055 1.00 . A A . 92 LEU HD12 1 1
7 15016 1 1 92 LEU HD13 H 8.339 -17.473 1.494 1.00 . A A . 92 LEU HD13 1 1
7 15017 1 1 92 LEU HD21 H 10.123 -13.591 1.498 1.00 . A A . 92 LEU HD21 1 1
7 15018 1 1 92 LEU HD22 H 9.703 -14.327 -0.064 1.00 . A A . 92 LEU HD22 1 1
7 15019 1 1 92 LEU HD23 H 10.956 -15.035 0.960 1.00 . A A . 92 LEU HD23 1 1
7 15020 1 1 92 LEU HG H 9.299 -15.555 2.676 1.00 . A A . 92 LEU HG 1 1
7 15021 1 1 92 LEU N N 6.858 -15.585 3.915 1.00 . A A . 92 LEU N 1 1
7 15022 1 1 92 LEU O O 6.006 -17.623 2.330 1.00 . A A . 92 LEU O 1 1
7 15023 1 1 93 GLY C C 3.753 -16.631 -1.213 1.00 . A A . 93 GLY C 1 1
7 15024 1 1 93 GLY CA C 4.441 -17.274 -0.016 1.00 . A A . 93 GLY CA 1 1
7 15025 1 1 93 GLY H H 5.009 -15.261 0.506 1.00 . A A . 93 GLY H 1 1
7 15026 1 1 93 GLY HA2 H 5.193 -17.982 -0.370 1.00 . A A . 93 GLY HA2 1 1
7 15027 1 1 93 GLY HA3 H 3.709 -17.813 0.585 1.00 . A A . 93 GLY HA3 1 1
7 15028 1 1 93 GLY N N 5.101 -16.239 0.782 1.00 . A A . 93 GLY N 1 1
7 15029 1 1 93 GLY O O 4.245 -16.758 -2.334 1.00 . A A . 93 GLY O 1 1
7 15030 1 1 94 ASP C C 0.403 -15.042 -1.282 1.00 . A A . 94 ASP C 1 1
7 15031 1 1 94 ASP CA C 1.819 -15.093 -1.829 1.00 . A A . 94 ASP CA 1 1
7 15032 1 1 94 ASP CB C 1.841 -15.492 -3.311 1.00 . A A . 94 ASP CB 1 1
7 15033 1 1 94 ASP CG C 0.851 -14.704 -4.189 1.00 . A A . 94 ASP CG 1 1
7 15034 1 1 94 ASP H H 2.386 -15.861 0.020 1.00 . A A . 94 ASP H 1 1
7 15035 1 1 94 ASP HA H 2.170 -14.070 -1.799 1.00 . A A . 94 ASP HA 1 1
7 15036 1 1 94 ASP HB2 H 2.838 -15.311 -3.705 1.00 . A A . 94 ASP HB2 1 1
7 15037 1 1 94 ASP HB3 H 1.625 -16.557 -3.361 1.00 . A A . 94 ASP HB3 1 1
7 15038 1 1 94 ASP N N 2.691 -15.864 -0.940 1.00 . A A . 94 ASP N 1 1
7 15039 1 1 94 ASP O O -0.498 -15.720 -1.779 1.00 . A A . 94 ASP O 1 1
7 15040 1 1 94 ASP OD1 O 0.511 -13.549 -3.874 1.00 . A A . 94 ASP OD1 1 1
7 15041 1 1 94 ASP OD2 O 0.453 -15.235 -5.253 1.00 . A A . 94 ASP OD2 1 1
7 15042 1 1 95 GLY C C -1.823 -15.331 0.849 1.00 . A A . 95 GLY C 1 1
7 15043 1 1 95 GLY CA C -1.084 -14.090 0.388 1.00 . A A . 95 GLY CA 1 1
7 15044 1 1 95 GLY H H 1.012 -13.764 0.185 1.00 . A A . 95 GLY H 1 1
7 15045 1 1 95 GLY HA2 H -1.006 -13.410 1.222 1.00 . A A . 95 GLY HA2 1 1
7 15046 1 1 95 GLY HA3 H -1.690 -13.597 -0.364 1.00 . A A . 95 GLY HA3 1 1
7 15047 1 1 95 GLY N N 0.231 -14.287 -0.198 1.00 . A A . 95 GLY N 1 1
7 15048 1 1 95 GLY O O -3.023 -15.441 0.607 1.00 . A A . 95 GLY O 1 1
7 15049 1 1 96 TYR C C -1.558 -17.472 3.545 1.00 . A A . 96 TYR C 1 1
7 15050 1 1 96 TYR CA C -1.677 -17.495 2.026 1.00 . A A . 96 TYR CA 1 1
7 15051 1 1 96 TYR CB C -0.992 -18.700 1.365 1.00 . A A . 96 TYR CB 1 1
7 15052 1 1 96 TYR CD1 C -3.102 -19.872 0.633 1.00 . A A . 96 TYR CD1 1 1
7 15053 1 1 96 TYR CD2 C -1.394 -21.176 1.783 1.00 . A A . 96 TYR CD2 1 1
7 15054 1 1 96 TYR CE1 C -3.889 -21.022 0.472 1.00 . A A . 96 TYR CE1 1 1
7 15055 1 1 96 TYR CE2 C -2.179 -22.332 1.627 1.00 . A A . 96 TYR CE2 1 1
7 15056 1 1 96 TYR CG C -1.854 -19.944 1.282 1.00 . A A . 96 TYR CG 1 1
7 15057 1 1 96 TYR CZ C -3.423 -22.261 0.962 1.00 . A A . 96 TYR CZ 1 1
7 15058 1 1 96 TYR H H -0.149 -16.071 1.657 1.00 . A A . 96 TYR H 1 1
7 15059 1 1 96 TYR HA H -2.739 -17.529 1.788 1.00 . A A . 96 TYR HA 1 1
7 15060 1 1 96 TYR HB2 H -0.764 -18.432 0.345 1.00 . A A . 96 TYR HB2 1 1
7 15061 1 1 96 TYR HB3 H -0.048 -18.915 1.869 1.00 . A A . 96 TYR HB3 1 1
7 15062 1 1 96 TYR HD1 H -3.445 -18.934 0.219 1.00 . A A . 96 TYR HD1 1 1
7 15063 1 1 96 TYR HD2 H -0.425 -21.265 2.259 1.00 . A A . 96 TYR HD2 1 1
7 15064 1 1 96 TYR HE1 H -4.831 -20.961 -0.055 1.00 . A A . 96 TYR HE1 1 1
7 15065 1 1 96 TYR HE2 H -1.810 -23.283 1.985 1.00 . A A . 96 TYR HE2 1 1
7 15066 1 1 96 TYR HH H -4.933 -23.254 0.208 1.00 . A A . 96 TYR HH 1 1
7 15067 1 1 96 TYR N N -1.130 -16.254 1.499 1.00 . A A . 96 TYR N 1 1
7 15068 1 1 96 TYR O O -1.467 -16.394 4.125 1.00 . A A . 96 TYR O 1 1
7 15069 1 1 96 TYR OH O -4.180 -23.379 0.818 1.00 . A A . 96 TYR OH 1 1
7 15070 1 1 97 GLY C C -0.300 -18.404 6.245 1.00 . A A . 97 GLY C 1 1
7 15071 1 1 97 GLY CA C -1.560 -18.951 5.598 1.00 . A A . 97 GLY CA 1 1
7 15072 1 1 97 GLY H H -1.696 -19.432 3.568 1.00 . A A . 97 GLY H 1 1
7 15073 1 1 97 GLY HA2 H -2.429 -18.523 6.100 1.00 . A A . 97 GLY HA2 1 1
7 15074 1 1 97 GLY HA3 H -1.599 -20.027 5.747 1.00 . A A . 97 GLY HA3 1 1
7 15075 1 1 97 GLY N N -1.628 -18.644 4.175 1.00 . A A . 97 GLY N 1 1
7 15076 1 1 97 GLY O O 0.625 -19.131 6.604 1.00 . A A . 97 GLY O 1 1
7 15077 1 1 98 GLY C C 1.641 -15.705 5.965 1.00 . A A . 98 GLY C 1 1
7 15078 1 1 98 GLY CA C 0.679 -16.267 7.009 1.00 . A A . 98 GLY CA 1 1
7 15079 1 1 98 GLY H H -1.188 -16.705 6.025 1.00 . A A . 98 GLY H 1 1
7 15080 1 1 98 GLY HA2 H 0.213 -15.439 7.541 1.00 . A A . 98 GLY HA2 1 1
7 15081 1 1 98 GLY HA3 H 1.231 -16.873 7.724 1.00 . A A . 98 GLY HA3 1 1
7 15082 1 1 98 GLY N N -0.343 -17.097 6.422 1.00 . A A . 98 GLY N 1 1
7 15083 1 1 98 GLY O O 2.834 -15.632 6.246 1.00 . A A . 98 GLY O 1 1
7 15084 1 1 99 THR C C 1.398 -13.618 3.000 1.00 . A A . 99 THR C 1 1
7 15085 1 1 99 THR CA C 2.031 -14.824 3.707 1.00 . A A . 99 THR CA 1 1
7 15086 1 1 99 THR CB C 2.569 -15.947 2.808 1.00 . A A . 99 THR CB 1 1
7 15087 1 1 99 THR CG2 C 3.069 -17.202 3.544 1.00 . A A . 99 THR CG2 1 1
7 15088 1 1 99 THR H H 0.180 -15.430 4.551 1.00 . A A . 99 THR H 1 1
7 15089 1 1 99 THR HA H 2.905 -14.401 4.177 1.00 . A A . 99 THR HA 1 1
7 15090 1 1 99 THR HB H 3.400 -15.494 2.286 1.00 . A A . 99 THR HB 1 1
7 15091 1 1 99 THR HG1 H 1.594 -17.360 1.951 1.00 . A A . 99 THR HG1 1 1
7 15092 1 1 99 THR HG21 H 3.474 -17.928 2.840 1.00 . A A . 99 THR HG21 1 1
7 15093 1 1 99 THR HG22 H 2.261 -17.686 4.096 1.00 . A A . 99 THR HG22 1 1
7 15094 1 1 99 THR HG23 H 3.859 -16.927 4.245 1.00 . A A . 99 THR HG23 1 1
7 15095 1 1 99 THR N N 1.171 -15.365 4.756 1.00 . A A . 99 THR N 1 1
7 15096 1 1 99 THR O O 0.203 -13.368 3.177 1.00 . A A . 99 THR O 1 1
7 15097 1 1 99 THR OG1 O 1.664 -16.404 1.834 1.00 . A A . 99 THR OG1 1 1
7 15098 1 1 100 LEU C C 2.662 -11.356 0.292 1.00 . A A . 100 LEU C 1 1
7 15099 1 1 100 LEU CA C 1.726 -11.695 1.442 1.00 . A A . 100 LEU CA 1 1
7 15100 1 1 100 LEU CB C 1.738 -10.531 2.450 1.00 . A A . 100 LEU CB 1 1
7 15101 1 1 100 LEU CD1 C 2.931 -8.380 1.702 1.00 . A A . 100 LEU CD1 1 1
7 15102 1 1 100 LEU CD2 C 0.656 -8.776 0.812 1.00 . A A . 100 LEU CD2 1 1
7 15103 1 1 100 LEU CG C 1.589 -9.055 1.989 1.00 . A A . 100 LEU CG 1 1
7 15104 1 1 100 LEU H H 3.145 -13.117 2.043 1.00 . A A . 100 LEU H 1 1
7 15105 1 1 100 LEU HA H 0.711 -11.826 1.075 1.00 . A A . 100 LEU HA 1 1
7 15106 1 1 100 LEU HB2 H 0.936 -10.758 3.143 1.00 . A A . 100 LEU HB2 1 1
7 15107 1 1 100 LEU HB3 H 2.658 -10.585 3.032 1.00 . A A . 100 LEU HB3 1 1
7 15108 1 1 100 LEU HD11 H 3.587 -8.512 2.560 1.00 . A A . 100 LEU HD11 1 1
7 15109 1 1 100 LEU HD12 H 2.782 -7.310 1.560 1.00 . A A . 100 LEU HD12 1 1
7 15110 1 1 100 LEU HD13 H 3.408 -8.787 0.814 1.00 . A A . 100 LEU HD13 1 1
7 15111 1 1 100 LEU HD21 H 1.144 -8.936 -0.144 1.00 . A A . 100 LEU HD21 1 1
7 15112 1 1 100 LEU HD22 H 0.322 -7.740 0.855 1.00 . A A . 100 LEU HD22 1 1
7 15113 1 1 100 LEU HD23 H -0.213 -9.416 0.879 1.00 . A A . 100 LEU HD23 1 1
7 15114 1 1 100 LEU HG H 1.173 -8.523 2.839 1.00 . A A . 100 LEU HG 1 1
7 15115 1 1 100 LEU N N 2.166 -12.894 2.164 1.00 . A A . 100 LEU N 1 1
7 15116 1 1 100 LEU O O 3.881 -11.322 0.489 1.00 . A A . 100 LEU O 1 1
7 15117 1 1 101 LEU C C 2.069 -9.914 -3.035 1.00 . A A . 101 LEU C 1 1
7 15118 1 1 101 LEU CA C 2.903 -10.800 -2.092 1.00 . A A . 101 LEU CA 1 1
7 15119 1 1 101 LEU CB C 3.462 -12.046 -2.771 1.00 . A A . 101 LEU CB 1 1
7 15120 1 1 101 LEU CD1 C 5.838 -11.158 -3.107 1.00 . A A . 101 LEU CD1 1 1
7 15121 1 1 101 LEU CD2 C 5.008 -13.135 -4.405 1.00 . A A . 101 LEU CD2 1 1
7 15122 1 1 101 LEU CG C 4.610 -11.801 -3.762 1.00 . A A . 101 LEU CG 1 1
7 15123 1 1 101 LEU H H 1.112 -11.239 -1.051 1.00 . A A . 101 LEU H 1 1
7 15124 1 1 101 LEU HA H 3.735 -10.197 -1.730 1.00 . A A . 101 LEU HA 1 1
7 15125 1 1 101 LEU HB2 H 3.819 -12.719 -1.994 1.00 . A A . 101 LEU HB2 1 1
7 15126 1 1 101 LEU HB3 H 2.634 -12.516 -3.290 1.00 . A A . 101 LEU HB3 1 1
7 15127 1 1 101 LEU HD11 H 6.673 -11.137 -3.807 1.00 . A A . 101 LEU HD11 1 1
7 15128 1 1 101 LEU HD12 H 6.132 -11.731 -2.228 1.00 . A A . 101 LEU HD12 1 1
7 15129 1 1 101 LEU HD13 H 5.627 -10.133 -2.805 1.00 . A A . 101 LEU HD13 1 1
7 15130 1 1 101 LEU HD21 H 4.175 -13.541 -4.981 1.00 . A A . 101 LEU HD21 1 1
7 15131 1 1 101 LEU HD22 H 5.270 -13.854 -3.630 1.00 . A A . 101 LEU HD22 1 1
7 15132 1 1 101 LEU HD23 H 5.877 -13.018 -5.053 1.00 . A A . 101 LEU HD23 1 1
7 15133 1 1 101 LEU HG H 4.263 -11.139 -4.547 1.00 . A A . 101 LEU HG 1 1
7 15134 1 1 101 LEU N N 2.124 -11.189 -0.920 1.00 . A A . 101 LEU N 1 1
7 15135 1 1 101 LEU O O 0.843 -9.903 -2.973 1.00 . A A . 101 LEU O 1 1
7 15136 1 1 102 LEU C C 2.011 -8.990 -6.136 1.00 . A A . 102 LEU C 1 1
7 15137 1 1 102 LEU CA C 2.104 -8.190 -4.827 1.00 . A A . 102 LEU CA 1 1
7 15138 1 1 102 LEU CB C 2.911 -6.889 -4.992 1.00 . A A . 102 LEU CB 1 1
7 15139 1 1 102 LEU CD1 C 4.175 -4.929 -4.074 1.00 . A A . 102 LEU CD1 1 1
7 15140 1 1 102 LEU CD2 C 2.404 -5.961 -2.660 1.00 . A A . 102 LEU CD2 1 1
7 15141 1 1 102 LEU CG C 3.480 -6.245 -3.714 1.00 . A A . 102 LEU CG 1 1
7 15142 1 1 102 LEU H H 3.719 -9.106 -3.887 1.00 . A A . 102 LEU H 1 1
7 15143 1 1 102 LEU HA H 1.104 -7.924 -4.508 1.00 . A A . 102 LEU HA 1 1
7 15144 1 1 102 LEU HB2 H 3.733 -7.085 -5.676 1.00 . A A . 102 LEU HB2 1 1
7 15145 1 1 102 LEU HB3 H 2.258 -6.153 -5.453 1.00 . A A . 102 LEU HB3 1 1
7 15146 1 1 102 LEU HD11 H 4.893 -5.084 -4.878 1.00 . A A . 102 LEU HD11 1 1
7 15147 1 1 102 LEU HD12 H 4.707 -4.543 -3.207 1.00 . A A . 102 LEU HD12 1 1
7 15148 1 1 102 LEU HD13 H 3.448 -4.190 -4.409 1.00 . A A . 102 LEU HD13 1 1
7 15149 1 1 102 LEU HD21 H 1.655 -5.283 -3.067 1.00 . A A . 102 LEU HD21 1 1
7 15150 1 1 102 LEU HD22 H 2.861 -5.499 -1.784 1.00 . A A . 102 LEU HD22 1 1
7 15151 1 1 102 LEU HD23 H 1.923 -6.885 -2.341 1.00 . A A . 102 LEU HD23 1 1
7 15152 1 1 102 LEU HG H 4.225 -6.915 -3.282 1.00 . A A . 102 LEU HG 1 1
7 15153 1 1 102 LEU N N 2.723 -9.080 -3.846 1.00 . A A . 102 LEU N 1 1
7 15154 1 1 102 LEU O O 2.797 -9.930 -6.324 1.00 . A A . 102 LEU O 1 1
7 15155 1 1 103 LYS C C 0.334 -8.543 -9.411 1.00 . A A . 103 LYS C 1 1
7 15156 1 1 103 LYS CA C 0.926 -9.413 -8.303 1.00 . A A . 103 LYS CA 1 1
7 15157 1 1 103 LYS CB C 0.029 -10.645 -8.049 1.00 . A A . 103 LYS CB 1 1
7 15158 1 1 103 LYS CD C 1.686 -12.460 -7.830 1.00 . A A . 103 LYS CD 1 1
7 15159 1 1 103 LYS CE C 2.036 -13.852 -8.299 1.00 . A A . 103 LYS CE 1 1
7 15160 1 1 103 LYS CG C 0.509 -11.956 -8.634 1.00 . A A . 103 LYS CG 1 1
7 15161 1 1 103 LYS H H 0.447 -7.893 -6.886 1.00 . A A . 103 LYS H 1 1
7 15162 1 1 103 LYS HA H 1.917 -9.721 -8.629 1.00 . A A . 103 LYS HA 1 1
7 15163 1 1 103 LYS HB2 H -0.199 -10.765 -6.987 1.00 . A A . 103 LYS HB2 1 1
7 15164 1 1 103 LYS HB3 H -0.900 -10.511 -8.551 1.00 . A A . 103 LYS HB3 1 1
7 15165 1 1 103 LYS HD2 H 2.541 -11.814 -8.025 1.00 . A A . 103 LYS HD2 1 1
7 15166 1 1 103 LYS HD3 H 1.461 -12.464 -6.760 1.00 . A A . 103 LYS HD3 1 1
7 15167 1 1 103 LYS HE2 H 2.151 -13.866 -9.384 1.00 . A A . 103 LYS HE2 1 1
7 15168 1 1 103 LYS HE3 H 2.987 -14.029 -7.840 1.00 . A A . 103 LYS HE3 1 1
7 15169 1 1 103 LYS HG2 H -0.312 -12.673 -8.572 1.00 . A A . 103 LYS HG2 1 1
7 15170 1 1 103 LYS HG3 H 0.799 -11.821 -9.677 1.00 . A A . 103 LYS HG3 1 1
7 15171 1 1 103 LYS HZ1 H 1.476 -15.818 -7.974 1.00 . A A . 103 LYS HZ1 1 1
7 15172 1 1 103 LYS HZ2 H 0.204 -14.863 -8.362 1.00 . A A . 103 LYS HZ2 1 1
7 15173 1 1 103 LYS HZ3 H 0.873 -14.816 -6.867 1.00 . A A . 103 LYS HZ3 1 1
7 15174 1 1 103 LYS N N 1.081 -8.673 -7.044 1.00 . A A . 103 LYS N 1 1
7 15175 1 1 103 LYS NZ N 1.080 -14.889 -7.863 1.00 . A A . 103 LYS NZ 1 1
7 15176 1 1 103 LYS O O -0.182 -7.456 -9.153 1.00 . A A . 103 LYS O 1 1
7 15177 1 1 104 THR C C -1.303 -9.083 -12.533 1.00 . A A . 104 THR C 1 1
7 15178 1 1 104 THR CA C -0.205 -8.313 -11.792 1.00 . A A . 104 THR CA 1 1
7 15179 1 1 104 THR CB C 0.974 -7.948 -12.717 1.00 . A A . 104 THR CB 1 1
7 15180 1 1 104 THR CG2 C 2.043 -7.116 -12.008 1.00 . A A . 104 THR CG2 1 1
7 15181 1 1 104 THR H H 0.744 -9.937 -10.853 1.00 . A A . 104 THR H 1 1
7 15182 1 1 104 THR HA H -0.648 -7.381 -11.458 1.00 . A A . 104 THR HA 1 1
7 15183 1 1 104 THR HB H 0.592 -7.371 -13.557 1.00 . A A . 104 THR HB 1 1
7 15184 1 1 104 THR HG1 H 2.152 -8.860 -13.956 1.00 . A A . 104 THR HG1 1 1
7 15185 1 1 104 THR HG21 H 1.592 -6.250 -11.521 1.00 . A A . 104 THR HG21 1 1
7 15186 1 1 104 THR HG22 H 2.774 -6.767 -12.733 1.00 . A A . 104 THR HG22 1 1
7 15187 1 1 104 THR HG23 H 2.562 -7.724 -11.269 1.00 . A A . 104 THR HG23 1 1
7 15188 1 1 104 THR N N 0.315 -9.047 -10.645 1.00 . A A . 104 THR N 1 1
7 15189 1 1 104 THR O O -1.533 -10.277 -12.298 1.00 . A A . 104 THR O 1 1
7 15190 1 1 104 THR OG1 O 1.597 -9.117 -13.200 1.00 . A A . 104 THR OG1 1 1
7 15191 1 1 105 ASN C C -2.468 -9.725 -15.374 1.00 . A A . 105 ASN C 1 1
7 15192 1 1 105 ASN CA C -3.096 -8.874 -14.259 1.00 . A A . 105 ASN CA 1 1
7 15193 1 1 105 ASN CB C -3.887 -7.725 -14.868 1.00 . A A . 105 ASN CB 1 1
7 15194 1 1 105 ASN CG C -5.328 -7.587 -14.402 1.00 . A A . 105 ASN CG 1 1
7 15195 1 1 105 ASN H H -1.758 -7.390 -13.504 1.00 . A A . 105 ASN H 1 1
7 15196 1 1 105 ASN HA H -3.803 -9.428 -13.694 1.00 . A A . 105 ASN HA 1 1
7 15197 1 1 105 ASN HB2 H -3.390 -6.828 -14.589 1.00 . A A . 105 ASN HB2 1 1
7 15198 1 1 105 ASN HB3 H -3.876 -7.828 -15.944 1.00 . A A . 105 ASN HB3 1 1
7 15199 1 1 105 ASN HD21 H -5.747 -6.477 -16.024 1.00 . A A . 105 ASN HD21 1 1
7 15200 1 1 105 ASN HD22 H -7.080 -6.697 -14.889 1.00 . A A . 105 ASN HD22 1 1
7 15201 1 1 105 ASN N N -2.023 -8.362 -13.396 1.00 . A A . 105 ASN N 1 1
7 15202 1 1 105 ASN ND2 N -6.146 -6.926 -15.196 1.00 . A A . 105 ASN ND2 1 1
7 15203 1 1 105 ASN O O -1.245 -9.711 -15.516 1.00 . A A . 105 ASN O 1 1
7 15204 1 1 105 ASN OD1 O -5.699 -8.006 -13.313 1.00 . A A . 105 ASN OD1 1 1
7 15205 1 1 106 ALA C C -1.844 -10.321 -18.245 1.00 . A A . 106 ALA C 1 1
7 15206 1 1 106 ALA CA C -2.706 -11.206 -17.325 1.00 . A A . 106 ALA CA 1 1
7 15207 1 1 106 ALA CB C -3.835 -11.890 -18.102 1.00 . A A . 106 ALA CB 1 1
7 15208 1 1 106 ALA H H -4.261 -10.394 -16.095 1.00 . A A . 106 ALA H 1 1
7 15209 1 1 106 ALA HA H -2.067 -11.982 -16.899 1.00 . A A . 106 ALA HA 1 1
7 15210 1 1 106 ALA HB1 H -3.402 -12.514 -18.885 1.00 . A A . 106 ALA HB1 1 1
7 15211 1 1 106 ALA HB2 H -4.419 -12.520 -17.431 1.00 . A A . 106 ALA HB2 1 1
7 15212 1 1 106 ALA HB3 H -4.486 -11.151 -18.568 1.00 . A A . 106 ALA HB3 1 1
7 15213 1 1 106 ALA N N -3.257 -10.396 -16.226 1.00 . A A . 106 ALA N 1 1
7 15214 1 1 106 ALA O O -0.687 -10.627 -18.535 1.00 . A A . 106 ALA O 1 1
7 15215 1 1 107 GLU C C -0.720 -7.366 -18.656 1.00 . A A . 107 GLU C 1 1
7 15216 1 1 107 GLU CA C -1.675 -8.213 -19.505 1.00 . A A . 107 GLU CA 1 1
7 15217 1 1 107 GLU CB C -2.673 -7.241 -20.139 1.00 . A A . 107 GLU CB 1 1
7 15218 1 1 107 GLU CD C -4.934 -7.121 -21.182 1.00 . A A . 107 GLU CD 1 1
7 15219 1 1 107 GLU CG C -3.626 -7.896 -21.135 1.00 . A A . 107 GLU CG 1 1
7 15220 1 1 107 GLU H H -3.346 -8.981 -18.392 1.00 . A A . 107 GLU H 1 1
7 15221 1 1 107 GLU HA H -1.120 -8.731 -20.286 1.00 . A A . 107 GLU HA 1 1
7 15222 1 1 107 GLU HB2 H -3.247 -6.783 -19.335 1.00 . A A . 107 GLU HB2 1 1
7 15223 1 1 107 GLU HB3 H -2.132 -6.447 -20.657 1.00 . A A . 107 GLU HB3 1 1
7 15224 1 1 107 GLU HG2 H -3.157 -7.895 -22.117 1.00 . A A . 107 GLU HG2 1 1
7 15225 1 1 107 GLU HG3 H -3.841 -8.925 -20.845 1.00 . A A . 107 GLU HG3 1 1
7 15226 1 1 107 GLU N N -2.385 -9.173 -18.658 1.00 . A A . 107 GLU N 1 1
7 15227 1 1 107 GLU O O 0.215 -6.755 -19.175 1.00 . A A . 107 GLU O 1 1
7 15228 1 1 107 GLU OE1 O -5.792 -7.336 -20.298 1.00 . A A . 107 GLU OE1 1 1
7 15229 1 1 107 GLU OE2 O -5.128 -6.262 -22.072 1.00 . A A . 107 GLU OE2 1 1
7 15230 1 1 108 GLY C C -0.538 -5.042 -16.475 1.00 . A A . 108 GLY C 1 1
7 15231 1 1 108 GLY CA C -0.165 -6.523 -16.418 1.00 . A A . 108 GLY CA 1 1
7 15232 1 1 108 GLY H H -1.736 -7.834 -16.985 1.00 . A A . 108 GLY H 1 1
7 15233 1 1 108 GLY HA2 H -0.342 -6.890 -15.410 1.00 . A A . 108 GLY HA2 1 1
7 15234 1 1 108 GLY HA3 H 0.893 -6.632 -16.646 1.00 . A A . 108 GLY HA3 1 1
7 15235 1 1 108 GLY N N -0.960 -7.303 -17.345 1.00 . A A . 108 GLY N 1 1
7 15236 1 1 108 GLY O O 0.193 -4.224 -15.913 1.00 . A A . 108 GLY O 1 1
7 15237 1 1 109 THR C C -2.532 -2.804 -15.829 1.00 . A A . 109 THR C 1 1
7 15238 1 1 109 THR CA C -2.080 -3.279 -17.216 1.00 . A A . 109 THR CA 1 1
7 15239 1 1 109 THR CB C -3.209 -3.156 -18.249 1.00 . A A . 109 THR CB 1 1
7 15240 1 1 109 THR CG2 C -3.362 -1.724 -18.746 1.00 . A A . 109 THR CG2 1 1
7 15241 1 1 109 THR H H -2.262 -5.335 -17.590 1.00 . A A . 109 THR H 1 1
7 15242 1 1 109 THR HA H -1.235 -2.674 -17.547 1.00 . A A . 109 THR HA 1 1
7 15243 1 1 109 THR HB H -4.146 -3.455 -17.784 1.00 . A A . 109 THR HB 1 1
7 15244 1 1 109 THR HG1 H -3.524 -3.774 -20.094 1.00 . A A . 109 THR HG1 1 1
7 15245 1 1 109 THR HG21 H -4.153 -1.680 -19.493 1.00 . A A . 109 THR HG21 1 1
7 15246 1 1 109 THR HG22 H -2.420 -1.383 -19.170 1.00 . A A . 109 THR HG22 1 1
7 15247 1 1 109 THR HG23 H -3.639 -1.069 -17.920 1.00 . A A . 109 THR HG23 1 1
7 15248 1 1 109 THR N N -1.650 -4.673 -17.125 1.00 . A A . 109 THR N 1 1
7 15249 1 1 109 THR O O -2.466 -1.612 -15.517 1.00 . A A . 109 THR O 1 1
7 15250 1 1 109 THR OG1 O -2.943 -4.009 -19.350 1.00 . A A . 109 THR OG1 1 1
7 15251 1 1 110 ARG C C -2.573 -4.429 -12.742 1.00 . A A . 110 ARG C 1 1
7 15252 1 1 110 ARG CA C -3.452 -3.578 -13.653 1.00 . A A . 110 ARG CA 1 1
7 15253 1 1 110 ARG CB C -4.942 -3.938 -13.497 1.00 . A A . 110 ARG CB 1 1
7 15254 1 1 110 ARG CD C -7.267 -3.082 -13.062 1.00 . A A . 110 ARG CD 1 1
7 15255 1 1 110 ARG CG C -5.855 -2.703 -13.523 1.00 . A A . 110 ARG CG 1 1
7 15256 1 1 110 ARG CZ C -9.178 -1.768 -12.112 1.00 . A A . 110 ARG CZ 1 1
7 15257 1 1 110 ARG H H -2.998 -4.697 -15.372 1.00 . A A . 110 ARG H 1 1
7 15258 1 1 110 ARG HA H -3.311 -2.533 -13.394 1.00 . A A . 110 ARG HA 1 1
7 15259 1 1 110 ARG HB2 H -5.242 -4.627 -14.281 1.00 . A A . 110 ARG HB2 1 1
7 15260 1 1 110 ARG HB3 H -5.083 -4.447 -12.543 1.00 . A A . 110 ARG HB3 1 1
7 15261 1 1 110 ARG HD2 H -7.701 -3.795 -13.755 1.00 . A A . 110 ARG HD2 1 1
7 15262 1 1 110 ARG HD3 H -7.199 -3.565 -12.092 1.00 . A A . 110 ARG HD3 1 1
7 15263 1 1 110 ARG HE H -7.885 -1.110 -13.530 1.00 . A A . 110 ARG HE 1 1
7 15264 1 1 110 ARG HG2 H -5.457 -1.944 -12.846 1.00 . A A . 110 ARG HG2 1 1
7 15265 1 1 110 ARG HG3 H -5.892 -2.298 -14.534 1.00 . A A . 110 ARG HG3 1 1
7 15266 1 1 110 ARG HH11 H -8.950 -3.575 -11.176 1.00 . A A . 110 ARG HH11 1 1
7 15267 1 1 110 ARG HH12 H -10.221 -2.590 -10.542 1.00 . A A . 110 ARG HH12 1 1
7 15268 1 1 110 ARG HH21 H -9.548 0.119 -12.717 1.00 . A A . 110 ARG HH21 1 1
7 15269 1 1 110 ARG HH22 H -10.660 -0.471 -11.516 1.00 . A A . 110 ARG HH22 1 1
7 15270 1 1 110 ARG N N -2.996 -3.756 -15.013 1.00 . A A . 110 ARG N 1 1
7 15271 1 1 110 ARG NE N -8.147 -1.909 -12.955 1.00 . A A . 110 ARG NE 1 1
7 15272 1 1 110 ARG NH1 N -9.499 -2.730 -11.253 1.00 . A A . 110 ARG NH1 1 1
7 15273 1 1 110 ARG NH2 N -9.893 -0.649 -12.150 1.00 . A A . 110 ARG NH2 1 1
7 15274 1 1 110 ARG O O -2.026 -5.460 -13.147 1.00 . A A . 110 ARG O 1 1
7 15275 1 1 111 THR C C -2.821 -5.071 -9.275 1.00 . A A . 111 THR C 1 1
7 15276 1 1 111 THR CA C -1.836 -4.708 -10.398 1.00 . A A . 111 THR CA 1 1
7 15277 1 1 111 THR CB C -0.762 -3.687 -9.993 1.00 . A A . 111 THR CB 1 1
7 15278 1 1 111 THR CG2 C 0.066 -4.145 -8.816 1.00 . A A . 111 THR CG2 1 1
7 15279 1 1 111 THR H H -3.046 -3.201 -11.258 1.00 . A A . 111 THR H 1 1
7 15280 1 1 111 THR HA H -1.350 -5.612 -10.750 1.00 . A A . 111 THR HA 1 1
7 15281 1 1 111 THR HB H -1.273 -2.776 -9.685 1.00 . A A . 111 THR HB 1 1
7 15282 1 1 111 THR HG1 H 0.208 -4.088 -11.679 1.00 . A A . 111 THR HG1 1 1
7 15283 1 1 111 THR HG21 H -0.600 -4.276 -7.976 1.00 . A A . 111 THR HG21 1 1
7 15284 1 1 111 THR HG22 H 0.772 -3.365 -8.555 1.00 . A A . 111 THR HG22 1 1
7 15285 1 1 111 THR HG23 H 0.597 -5.069 -9.044 1.00 . A A . 111 THR HG23 1 1
7 15286 1 1 111 THR N N -2.581 -4.084 -11.468 1.00 . A A . 111 THR N 1 1
7 15287 1 1 111 THR O O -3.649 -4.237 -8.886 1.00 . A A . 111 THR O 1 1
7 15288 1 1 111 THR OG1 O 0.155 -3.370 -11.032 1.00 . A A . 111 THR OG1 1 1
7 15289 1 1 112 TYR C C -2.705 -7.594 -6.723 1.00 . A A . 112 TYR C 1 1
7 15290 1 1 112 TYR CA C -3.614 -6.836 -7.703 1.00 . A A . 112 TYR CA 1 1
7 15291 1 1 112 TYR CB C -4.669 -7.783 -8.308 1.00 . A A . 112 TYR CB 1 1
7 15292 1 1 112 TYR CD1 C -6.076 -6.643 -10.115 1.00 . A A . 112 TYR CD1 1 1
7 15293 1 1 112 TYR CD2 C -7.108 -7.180 -7.985 1.00 . A A . 112 TYR CD2 1 1
7 15294 1 1 112 TYR CE1 C -7.308 -6.141 -10.580 1.00 . A A . 112 TYR CE1 1 1
7 15295 1 1 112 TYR CE2 C -8.335 -6.666 -8.431 1.00 . A A . 112 TYR CE2 1 1
7 15296 1 1 112 TYR CG C -5.967 -7.159 -8.808 1.00 . A A . 112 TYR CG 1 1
7 15297 1 1 112 TYR CZ C -8.442 -6.140 -9.734 1.00 . A A . 112 TYR CZ 1 1
7 15298 1 1 112 TYR H H -2.054 -6.948 -9.118 1.00 . A A . 112 TYR H 1 1
7 15299 1 1 112 TYR HA H -4.132 -6.036 -7.173 1.00 . A A . 112 TYR HA 1 1
7 15300 1 1 112 TYR HB2 H -4.217 -8.328 -9.131 1.00 . A A . 112 TYR HB2 1 1
7 15301 1 1 112 TYR HB3 H -4.916 -8.532 -7.553 1.00 . A A . 112 TYR HB3 1 1
7 15302 1 1 112 TYR HD1 H -5.221 -6.657 -10.775 1.00 . A A . 112 TYR HD1 1 1
7 15303 1 1 112 TYR HD2 H -7.045 -7.581 -6.988 1.00 . A A . 112 TYR HD2 1 1
7 15304 1 1 112 TYR HE1 H -7.381 -5.778 -11.592 1.00 . A A . 112 TYR HE1 1 1
7 15305 1 1 112 TYR HE2 H -9.185 -6.674 -7.768 1.00 . A A . 112 TYR HE2 1 1
7 15306 1 1 112 TYR HH H -10.349 -5.964 -9.559 1.00 . A A . 112 TYR HH 1 1
7 15307 1 1 112 TYR N N -2.765 -6.306 -8.771 1.00 . A A . 112 TYR N 1 1
7 15308 1 1 112 TYR O O -2.119 -8.609 -7.092 1.00 . A A . 112 TYR O 1 1
7 15309 1 1 112 TYR OH O -9.643 -5.654 -10.163 1.00 . A A . 112 TYR OH 1 1
7 15310 1 1 113 LEU C C -2.631 -8.838 -3.684 1.00 . A A . 113 LEU C 1 1
7 15311 1 1 113 LEU CA C -1.789 -7.812 -4.430 1.00 . A A . 113 LEU CA 1 1
7 15312 1 1 113 LEU CB C -1.146 -6.820 -3.446 1.00 . A A . 113 LEU CB 1 1
7 15313 1 1 113 LEU CD1 C -1.142 -5.459 -1.402 1.00 . A A . 113 LEU CD1 1 1
7 15314 1 1 113 LEU CD2 C -2.725 -4.809 -3.196 1.00 . A A . 113 LEU CD2 1 1
7 15315 1 1 113 LEU CG C -2.050 -6.000 -2.512 1.00 . A A . 113 LEU CG 1 1
7 15316 1 1 113 LEU H H -3.120 -6.328 -5.213 1.00 . A A . 113 LEU H 1 1
7 15317 1 1 113 LEU HA H -0.957 -8.347 -4.906 1.00 . A A . 113 LEU HA 1 1
7 15318 1 1 113 LEU HB2 H -0.488 -7.422 -2.818 1.00 . A A . 113 LEU HB2 1 1
7 15319 1 1 113 LEU HB3 H -0.498 -6.131 -3.978 1.00 . A A . 113 LEU HB3 1 1
7 15320 1 1 113 LEU HD11 H -0.664 -6.279 -0.868 1.00 . A A . 113 LEU HD11 1 1
7 15321 1 1 113 LEU HD12 H -1.721 -4.860 -0.698 1.00 . A A . 113 LEU HD12 1 1
7 15322 1 1 113 LEU HD13 H -0.360 -4.847 -1.854 1.00 . A A . 113 LEU HD13 1 1
7 15323 1 1 113 LEU HD21 H -3.236 -4.199 -2.449 1.00 . A A . 113 LEU HD21 1 1
7 15324 1 1 113 LEU HD22 H -3.471 -5.154 -3.907 1.00 . A A . 113 LEU HD22 1 1
7 15325 1 1 113 LEU HD23 H -1.970 -4.201 -3.695 1.00 . A A . 113 LEU HD23 1 1
7 15326 1 1 113 LEU HG H -2.823 -6.631 -2.088 1.00 . A A . 113 LEU HG 1 1
7 15327 1 1 113 LEU N N -2.617 -7.166 -5.462 1.00 . A A . 113 LEU N 1 1
7 15328 1 1 113 LEU O O -3.860 -8.831 -3.790 1.00 . A A . 113 LEU O 1 1
7 15329 1 1 114 LYS C C -2.010 -10.947 -0.815 1.00 . A A . 114 LYS C 1 1
7 15330 1 1 114 LYS CA C -2.649 -10.777 -2.185 1.00 . A A . 114 LYS CA 1 1
7 15331 1 1 114 LYS CB C -2.532 -12.090 -2.987 1.00 . A A . 114 LYS CB 1 1
7 15332 1 1 114 LYS CD C -3.782 -13.828 -4.345 1.00 . A A . 114 LYS CD 1 1
7 15333 1 1 114 LYS CE C -2.659 -14.146 -5.343 1.00 . A A . 114 LYS CE 1 1
7 15334 1 1 114 LYS CG C -3.765 -12.369 -3.863 1.00 . A A . 114 LYS CG 1 1
7 15335 1 1 114 LYS H H -0.970 -9.713 -2.871 1.00 . A A . 114 LYS H 1 1
7 15336 1 1 114 LYS HA H -3.701 -10.535 -2.048 1.00 . A A . 114 LYS HA 1 1
7 15337 1 1 114 LYS HB2 H -1.634 -12.066 -3.605 1.00 . A A . 114 LYS HB2 1 1
7 15338 1 1 114 LYS HB3 H -2.409 -12.922 -2.298 1.00 . A A . 114 LYS HB3 1 1
7 15339 1 1 114 LYS HD2 H -3.666 -14.477 -3.476 1.00 . A A . 114 LYS HD2 1 1
7 15340 1 1 114 LYS HD3 H -4.752 -14.051 -4.792 1.00 . A A . 114 LYS HD3 1 1
7 15341 1 1 114 LYS HE2 H -1.733 -13.655 -5.031 1.00 . A A . 114 LYS HE2 1 1
7 15342 1 1 114 LYS HE3 H -2.470 -15.218 -5.323 1.00 . A A . 114 LYS HE3 1 1
7 15343 1 1 114 LYS HG2 H -4.666 -12.201 -3.271 1.00 . A A . 114 LYS HG2 1 1
7 15344 1 1 114 LYS HG3 H -3.778 -11.690 -4.715 1.00 . A A . 114 LYS HG3 1 1
7 15345 1 1 114 LYS HZ1 H -2.278 -14.019 -7.361 1.00 . A A . 114 LYS HZ1 1 1
7 15346 1 1 114 LYS HZ2 H -3.146 -12.743 -6.800 1.00 . A A . 114 LYS HZ2 1 1
7 15347 1 1 114 LYS HZ3 H -3.861 -14.211 -7.039 1.00 . A A . 114 LYS HZ3 1 1
7 15348 1 1 114 LYS N N -1.987 -9.730 -2.938 1.00 . A A . 114 LYS N 1 1
7 15349 1 1 114 LYS NZ N -3.012 -13.751 -6.724 1.00 . A A . 114 LYS NZ 1 1
7 15350 1 1 114 LYS O O -0.813 -11.210 -0.716 1.00 . A A . 114 LYS O 1 1
7 15351 1 1 115 SER C C -3.436 -12.024 2.136 1.00 . A A . 115 SER C 1 1
7 15352 1 1 115 SER CA C -2.441 -10.985 1.638 1.00 . A A . 115 SER CA 1 1
7 15353 1 1 115 SER CB C -2.485 -9.708 2.486 1.00 . A A . 115 SER CB 1 1
7 15354 1 1 115 SER H H -3.785 -10.599 0.088 1.00 . A A . 115 SER H 1 1
7 15355 1 1 115 SER HA H -1.429 -11.383 1.691 1.00 . A A . 115 SER HA 1 1
7 15356 1 1 115 SER HB2 H -1.908 -8.919 2.022 1.00 . A A . 115 SER HB2 1 1
7 15357 1 1 115 SER HB3 H -3.513 -9.374 2.626 1.00 . A A . 115 SER HB3 1 1
7 15358 1 1 115 SER HG H -1.419 -9.155 4.022 1.00 . A A . 115 SER HG 1 1
7 15359 1 1 115 SER N N -2.810 -10.809 0.240 1.00 . A A . 115 SER N 1 1
7 15360 1 1 115 SER O O -4.588 -12.039 1.697 1.00 . A A . 115 SER O 1 1
7 15361 1 1 115 SER OG O -1.880 -9.969 3.735 1.00 . A A . 115 SER OG 1 1
7 15362 1 1 116 PHE C C -5.122 -14.261 3.207 1.00 . A A . 116 PHE C 1 1
7 15363 1 1 116 PHE CA C -3.645 -14.045 3.613 1.00 . A A . 116 PHE CA 1 1
7 15364 1 1 116 PHE CB C -3.462 -13.870 5.135 1.00 . A A . 116 PHE CB 1 1
7 15365 1 1 116 PHE CD1 C -4.237 -16.224 5.767 1.00 . A A . 116 PHE CD1 1 1
7 15366 1 1 116 PHE CD2 C -4.902 -14.352 7.158 1.00 . A A . 116 PHE CD2 1 1
7 15367 1 1 116 PHE CE1 C -4.868 -17.108 6.656 1.00 . A A . 116 PHE CE1 1 1
7 15368 1 1 116 PHE CE2 C -5.541 -15.233 8.046 1.00 . A A . 116 PHE CE2 1 1
7 15369 1 1 116 PHE CG C -4.220 -14.841 6.029 1.00 . A A . 116 PHE CG 1 1
7 15370 1 1 116 PHE CZ C -5.511 -16.615 7.802 1.00 . A A . 116 PHE CZ 1 1
7 15371 1 1 116 PHE H H -1.992 -12.805 3.261 1.00 . A A . 116 PHE H 1 1
7 15372 1 1 116 PHE HA H -3.094 -14.920 3.286 1.00 . A A . 116 PHE HA 1 1
7 15373 1 1 116 PHE HB2 H -2.397 -13.941 5.371 1.00 . A A . 116 PHE HB2 1 1
7 15374 1 1 116 PHE HB3 H -3.746 -12.848 5.406 1.00 . A A . 116 PHE HB3 1 1
7 15375 1 1 116 PHE HD1 H -3.775 -16.621 4.880 1.00 . A A . 116 PHE HD1 1 1
7 15376 1 1 116 PHE HD2 H -4.921 -13.290 7.352 1.00 . A A . 116 PHE HD2 1 1
7 15377 1 1 116 PHE HE1 H -4.862 -18.168 6.454 1.00 . A A . 116 PHE HE1 1 1
7 15378 1 1 116 PHE HE2 H -6.049 -14.851 8.919 1.00 . A A . 116 PHE HE2 1 1
7 15379 1 1 116 PHE HZ H -5.999 -17.295 8.484 1.00 . A A . 116 PHE HZ 1 1
7 15380 1 1 116 PHE N N -2.957 -12.933 2.977 1.00 . A A . 116 PHE N 1 1
7 15381 1 1 116 PHE O O -6.024 -13.786 3.904 1.00 . A A . 116 PHE O 1 1
7 15382 1 1 117 GLU C C -7.232 -16.579 2.174 1.00 . A A . 117 GLU C 1 1
7 15383 1 1 117 GLU CA C -6.751 -15.232 1.619 1.00 . A A . 117 GLU CA 1 1
7 15384 1 1 117 GLU CB C -6.916 -15.189 0.080 1.00 . A A . 117 GLU CB 1 1
7 15385 1 1 117 GLU CD C -6.606 -16.382 -2.212 1.00 . A A . 117 GLU CD 1 1
7 15386 1 1 117 GLU CG C -6.224 -16.319 -0.718 1.00 . A A . 117 GLU CG 1 1
7 15387 1 1 117 GLU H H -4.621 -15.327 1.540 1.00 . A A . 117 GLU H 1 1
7 15388 1 1 117 GLU HA H -7.396 -14.453 2.016 1.00 . A A . 117 GLU HA 1 1
7 15389 1 1 117 GLU HB2 H -7.983 -15.247 -0.123 1.00 . A A . 117 GLU HB2 1 1
7 15390 1 1 117 GLU HB3 H -6.598 -14.218 -0.287 1.00 . A A . 117 GLU HB3 1 1
7 15391 1 1 117 GLU HG2 H -5.145 -16.197 -0.639 1.00 . A A . 117 GLU HG2 1 1
7 15392 1 1 117 GLU HG3 H -6.485 -17.282 -0.278 1.00 . A A . 117 GLU HG3 1 1
7 15393 1 1 117 GLU N N -5.387 -14.948 2.084 1.00 . A A . 117 GLU N 1 1
7 15394 1 1 117 GLU O O -6.451 -17.342 2.757 1.00 . A A . 117 GLU O 1 1
7 15395 1 1 117 GLU OE1 O -7.321 -15.492 -2.727 1.00 . A A . 117 GLU OE1 1 1
7 15396 1 1 117 GLU OE2 O -6.156 -17.335 -2.905 1.00 . A A . 117 GLU OE2 1 1
7 15397 1 1 118 ALA C C -10.175 -18.506 1.300 1.00 . A A . 118 ALA C 1 1
7 15398 1 1 118 ALA CA C -9.183 -18.100 2.396 1.00 . A A . 118 ALA CA 1 1
7 15399 1 1 118 ALA CB C -9.817 -17.916 3.785 1.00 . A A . 118 ALA CB 1 1
7 15400 1 1 118 ALA H H -9.112 -16.224 1.491 1.00 . A A . 118 ALA H 1 1
7 15401 1 1 118 ALA HA H -8.437 -18.888 2.455 1.00 . A A . 118 ALA HA 1 1
7 15402 1 1 118 ALA HB1 H -9.099 -17.444 4.451 1.00 . A A . 118 ALA HB1 1 1
7 15403 1 1 118 ALA HB2 H -10.711 -17.298 3.730 1.00 . A A . 118 ALA HB2 1 1
7 15404 1 1 118 ALA HB3 H -10.096 -18.888 4.194 1.00 . A A . 118 ALA HB3 1 1
7 15405 1 1 118 ALA N N -8.518 -16.878 1.978 1.00 . A A . 118 ALA N 1 1
7 15406 1 1 118 ALA O O -9.875 -18.380 0.111 1.00 . A A . 118 ALA O 1 1
7 15407 1 1 119 ASP C C -13.332 -18.377 0.599 1.00 . A A . 119 ASP C 1 1
7 15408 1 1 119 ASP CA C -12.381 -19.549 0.837 1.00 . A A . 119 ASP CA 1 1
7 15409 1 1 119 ASP CB C -13.099 -20.723 1.513 1.00 . A A . 119 ASP CB 1 1
7 15410 1 1 119 ASP CG C -13.734 -20.331 2.848 1.00 . A A . 119 ASP CG 1 1
7 15411 1 1 119 ASP H H -11.505 -19.161 2.682 1.00 . A A . 119 ASP H 1 1
7 15412 1 1 119 ASP HA H -11.967 -19.888 -0.109 1.00 . A A . 119 ASP HA 1 1
7 15413 1 1 119 ASP HB2 H -13.876 -21.099 0.849 1.00 . A A . 119 ASP HB2 1 1
7 15414 1 1 119 ASP HB3 H -12.382 -21.530 1.679 1.00 . A A . 119 ASP HB3 1 1
7 15415 1 1 119 ASP N N -11.299 -19.093 1.691 1.00 . A A . 119 ASP N 1 1
7 15416 1 1 119 ASP O O -13.516 -17.527 1.471 1.00 . A A . 119 ASP O 1 1
7 15417 1 1 119 ASP OD1 O -12.967 -20.032 3.796 1.00 . A A . 119 ASP OD1 1 1
7 15418 1 1 119 ASP OD2 O -14.975 -20.349 2.933 1.00 . A A . 119 ASP OD2 1 1
7 15419 1 1 120 ALA C C -16.160 -17.184 -0.120 1.00 . A A . 120 ALA C 1 1
7 15420 1 1 120 ALA CA C -14.879 -17.261 -0.959 1.00 . A A . 120 ALA CA 1 1
7 15421 1 1 120 ALA CB C -15.221 -17.393 -2.445 1.00 . A A . 120 ALA CB 1 1
7 15422 1 1 120 ALA H H -13.779 -19.056 -1.261 1.00 . A A . 120 ALA H 1 1
7 15423 1 1 120 ALA HA H -14.356 -16.315 -0.821 1.00 . A A . 120 ALA HA 1 1
7 15424 1 1 120 ALA HB1 H -15.875 -16.578 -2.750 1.00 . A A . 120 ALA HB1 1 1
7 15425 1 1 120 ALA HB2 H -14.314 -17.344 -3.041 1.00 . A A . 120 ALA HB2 1 1
7 15426 1 1 120 ALA HB3 H -15.733 -18.335 -2.632 1.00 . A A . 120 ALA HB3 1 1
7 15427 1 1 120 ALA N N -13.963 -18.333 -0.577 1.00 . A A . 120 ALA N 1 1
7 15428 1 1 120 ALA O O -16.925 -16.231 -0.288 1.00 . A A . 120 ALA O 1 1
7 15429 1 1 121 GLU C C -17.262 -17.596 2.934 1.00 . A A . 121 GLU C 1 1
7 15430 1 1 121 GLU CA C -17.607 -18.229 1.586 1.00 . A A . 121 GLU CA 1 1
7 15431 1 1 121 GLU CB C -17.998 -19.698 1.711 1.00 . A A . 121 GLU CB 1 1
7 15432 1 1 121 GLU CD C -19.342 -21.457 2.813 1.00 . A A . 121 GLU CD 1 1
7 15433 1 1 121 GLU CG C -19.068 -19.966 2.764 1.00 . A A . 121 GLU CG 1 1
7 15434 1 1 121 GLU H H -15.785 -18.934 0.842 1.00 . A A . 121 GLU H 1 1
7 15435 1 1 121 GLU HA H -18.433 -17.678 1.135 1.00 . A A . 121 GLU HA 1 1
7 15436 1 1 121 GLU HB2 H -18.339 -20.033 0.737 1.00 . A A . 121 GLU HB2 1 1
7 15437 1 1 121 GLU HB3 H -17.130 -20.298 1.953 1.00 . A A . 121 GLU HB3 1 1
7 15438 1 1 121 GLU HG2 H -18.729 -19.628 3.744 1.00 . A A . 121 GLU HG2 1 1
7 15439 1 1 121 GLU HG3 H -19.978 -19.431 2.509 1.00 . A A . 121 GLU HG3 1 1
7 15440 1 1 121 GLU N N -16.438 -18.175 0.724 1.00 . A A . 121 GLU N 1 1
7 15441 1 1 121 GLU O O -18.077 -16.862 3.502 1.00 . A A . 121 GLU O 1 1
7 15442 1 1 121 GLU OE1 O -19.948 -21.966 1.838 1.00 . A A . 121 GLU OE1 1 1
7 15443 1 1 121 GLU OE2 O -18.926 -22.094 3.805 1.00 . A A . 121 GLU OE2 1 1
7 15444 1 1 122 GLY C C -15.089 -15.895 4.402 1.00 . A A . 122 GLY C 1 1
7 15445 1 1 122 GLY CA C -15.478 -17.342 4.635 1.00 . A A . 122 GLY CA 1 1
7 15446 1 1 122 GLY H H -15.443 -18.467 2.877 1.00 . A A . 122 GLY H 1 1
7 15447 1 1 122 GLY HA2 H -16.211 -17.417 5.437 1.00 . A A . 122 GLY HA2 1 1
7 15448 1 1 122 GLY HA3 H -14.595 -17.930 4.890 1.00 . A A . 122 GLY HA3 1 1
7 15449 1 1 122 GLY N N -16.041 -17.838 3.406 1.00 . A A . 122 GLY N 1 1
7 15450 1 1 122 GLY O O -15.762 -15.005 4.931 1.00 . A A . 122 GLY O 1 1
7 15451 1 1 123 ARG C C -12.343 -14.462 2.314 1.00 . A A . 123 ARG C 1 1
7 15452 1 1 123 ARG CA C -13.490 -14.320 3.300 1.00 . A A . 123 ARG CA 1 1
7 15453 1 1 123 ARG CB C -12.927 -13.618 4.560 1.00 . A A . 123 ARG CB 1 1
7 15454 1 1 123 ARG CD C -14.111 -12.719 6.667 1.00 . A A . 123 ARG CD 1 1
7 15455 1 1 123 ARG CG C -13.898 -12.585 5.152 1.00 . A A . 123 ARG CG 1 1
7 15456 1 1 123 ARG CZ C -12.639 -13.316 8.594 1.00 . A A . 123 ARG CZ 1 1
7 15457 1 1 123 ARG H H -13.529 -16.454 3.229 1.00 . A A . 123 ARG H 1 1
7 15458 1 1 123 ARG HA H -14.281 -13.727 2.838 1.00 . A A . 123 ARG HA 1 1
7 15459 1 1 123 ARG HB2 H -12.664 -14.372 5.303 1.00 . A A . 123 ARG HB2 1 1
7 15460 1 1 123 ARG HB3 H -12.006 -13.082 4.318 1.00 . A A . 123 ARG HB3 1 1
7 15461 1 1 123 ARG HD2 H -14.725 -11.888 7.020 1.00 . A A . 123 ARG HD2 1 1
7 15462 1 1 123 ARG HD3 H -14.648 -13.650 6.855 1.00 . A A . 123 ARG HD3 1 1
7 15463 1 1 123 ARG HE H -12.056 -12.314 6.922 1.00 . A A . 123 ARG HE 1 1
7 15464 1 1 123 ARG HG2 H -13.540 -11.585 4.921 1.00 . A A . 123 ARG HG2 1 1
7 15465 1 1 123 ARG HG3 H -14.859 -12.690 4.658 1.00 . A A . 123 ARG HG3 1 1
7 15466 1 1 123 ARG HH11 H -14.621 -13.636 9.035 1.00 . A A . 123 ARG HH11 1 1
7 15467 1 1 123 ARG HH12 H -13.503 -14.277 10.187 1.00 . A A . 123 ARG HH12 1 1
7 15468 1 1 123 ARG HH21 H -10.575 -13.249 8.521 1.00 . A A . 123 ARG HH21 1 1
7 15469 1 1 123 ARG HH22 H -11.266 -13.997 9.915 1.00 . A A . 123 ARG HH22 1 1
7 15470 1 1 123 ARG N N -14.016 -15.652 3.639 1.00 . A A . 123 ARG N 1 1
7 15471 1 1 123 ARG NE N -12.840 -12.735 7.407 1.00 . A A . 123 ARG NE 1 1
7 15472 1 1 123 ARG NH1 N -13.650 -13.769 9.326 1.00 . A A . 123 ARG NH1 1 1
7 15473 1 1 123 ARG NH2 N -11.411 -13.471 9.058 1.00 . A A . 123 ARG NH2 1 1
7 15474 1 1 123 ARG O O -11.561 -15.409 2.425 1.00 . A A . 123 ARG O 1 1
7 15475 1 1 124 ARG C C -10.500 -12.195 0.174 1.00 . A A . 124 ARG C 1 1
7 15476 1 1 124 ARG CA C -11.094 -13.578 0.399 1.00 . A A . 124 ARG CA 1 1
7 15477 1 1 124 ARG CB C -11.553 -14.294 -0.875 1.00 . A A . 124 ARG CB 1 1
7 15478 1 1 124 ARG CD C -11.339 -16.511 -2.013 1.00 . A A . 124 ARG CD 1 1
7 15479 1 1 124 ARG CG C -10.593 -15.439 -1.225 1.00 . A A . 124 ARG CG 1 1
7 15480 1 1 124 ARG CZ C -10.477 -16.892 -4.288 1.00 . A A . 124 ARG CZ 1 1
7 15481 1 1 124 ARG H H -12.852 -12.762 1.308 1.00 . A A . 124 ARG H 1 1
7 15482 1 1 124 ARG HA H -10.294 -14.154 0.860 1.00 . A A . 124 ARG HA 1 1
7 15483 1 1 124 ARG HB2 H -12.551 -14.705 -0.714 1.00 . A A . 124 ARG HB2 1 1
7 15484 1 1 124 ARG HB3 H -11.605 -13.595 -1.711 1.00 . A A . 124 ARG HB3 1 1
7 15485 1 1 124 ARG HD2 H -11.719 -17.247 -1.307 1.00 . A A . 124 ARG HD2 1 1
7 15486 1 1 124 ARG HD3 H -12.191 -16.071 -2.532 1.00 . A A . 124 ARG HD3 1 1
7 15487 1 1 124 ARG HE H -10.041 -18.040 -2.644 1.00 . A A . 124 ARG HE 1 1
7 15488 1 1 124 ARG HG2 H -9.757 -15.043 -1.798 1.00 . A A . 124 ARG HG2 1 1
7 15489 1 1 124 ARG HG3 H -10.207 -15.913 -0.320 1.00 . A A . 124 ARG HG3 1 1
7 15490 1 1 124 ARG HH11 H -10.879 -14.883 -4.105 1.00 . A A . 124 ARG HH11 1 1
7 15491 1 1 124 ARG HH12 H -11.199 -15.569 -5.672 1.00 . A A . 124 ARG HH12 1 1
7 15492 1 1 124 ARG HH21 H -9.775 -18.719 -4.929 1.00 . A A . 124 ARG HH21 1 1
7 15493 1 1 124 ARG HH22 H -10.115 -17.538 -6.170 1.00 . A A . 124 ARG HH22 1 1
7 15494 1 1 124 ARG N N -12.195 -13.532 1.367 1.00 . A A . 124 ARG N 1 1
7 15495 1 1 124 ARG NE N -10.485 -17.198 -2.987 1.00 . A A . 124 ARG NE 1 1
7 15496 1 1 124 ARG NH1 N -10.890 -15.702 -4.709 1.00 . A A . 124 ARG NH1 1 1
7 15497 1 1 124 ARG NH2 N -10.093 -17.786 -5.185 1.00 . A A . 124 ARG NH2 1 1
7 15498 1 1 124 ARG O O -11.211 -11.208 0.331 1.00 . A A . 124 ARG O 1 1
7 15499 1 1 125 PHE C C -8.753 -10.325 -1.843 1.00 . A A . 125 PHE C 1 1
7 15500 1 1 125 PHE CA C -8.549 -10.838 -0.419 1.00 . A A . 125 PHE CA 1 1
7 15501 1 1 125 PHE CB C -7.040 -11.021 -0.173 1.00 . A A . 125 PHE CB 1 1
7 15502 1 1 125 PHE CD1 C -5.993 -9.035 -1.371 1.00 . A A . 125 PHE CD1 1 1
7 15503 1 1 125 PHE CD2 C -6.011 -9.067 1.053 1.00 . A A . 125 PHE CD2 1 1
7 15504 1 1 125 PHE CE1 C -5.542 -7.707 -1.349 1.00 . A A . 125 PHE CE1 1 1
7 15505 1 1 125 PHE CE2 C -5.578 -7.731 1.079 1.00 . A A . 125 PHE CE2 1 1
7 15506 1 1 125 PHE CG C -6.293 -9.699 -0.168 1.00 . A A . 125 PHE CG 1 1
7 15507 1 1 125 PHE CZ C -5.381 -7.036 -0.125 1.00 . A A . 125 PHE CZ 1 1
7 15508 1 1 125 PHE H H -8.668 -12.941 -0.322 1.00 . A A . 125 PHE H 1 1
7 15509 1 1 125 PHE HA H -8.925 -10.102 0.293 1.00 . A A . 125 PHE HA 1 1
7 15510 1 1 125 PHE HB2 H -6.908 -11.508 0.794 1.00 . A A . 125 PHE HB2 1 1
7 15511 1 1 125 PHE HB3 H -6.616 -11.671 -0.942 1.00 . A A . 125 PHE HB3 1 1
7 15512 1 1 125 PHE HD1 H -6.164 -9.519 -2.322 1.00 . A A . 125 PHE HD1 1 1
7 15513 1 1 125 PHE HD2 H -6.177 -9.606 1.972 1.00 . A A . 125 PHE HD2 1 1
7 15514 1 1 125 PHE HE1 H -5.351 -7.196 -2.282 1.00 . A A . 125 PHE HE1 1 1
7 15515 1 1 125 PHE HE2 H -5.421 -7.225 2.023 1.00 . A A . 125 PHE HE2 1 1
7 15516 1 1 125 PHE HZ H -5.072 -6.000 -0.108 1.00 . A A . 125 PHE HZ 1 1
7 15517 1 1 125 PHE N N -9.224 -12.111 -0.196 1.00 . A A . 125 PHE N 1 1
7 15518 1 1 125 PHE O O -8.621 -11.111 -2.785 1.00 . A A . 125 PHE O 1 1
7 15519 1 1 126 GLU C C -9.089 -6.889 -3.224 1.00 . A A . 126 GLU C 1 1
7 15520 1 1 126 GLU CA C -9.210 -8.410 -3.324 1.00 . A A . 126 GLU CA 1 1
7 15521 1 1 126 GLU CB C -10.503 -8.807 -4.038 1.00 . A A . 126 GLU CB 1 1
7 15522 1 1 126 GLU CD C -11.770 -8.767 -6.249 1.00 . A A . 126 GLU CD 1 1
7 15523 1 1 126 GLU CG C -10.513 -8.319 -5.499 1.00 . A A . 126 GLU CG 1 1
7 15524 1 1 126 GLU H H -9.157 -8.449 -1.179 1.00 . A A . 126 GLU H 1 1
7 15525 1 1 126 GLU HA H -8.395 -8.780 -3.939 1.00 . A A . 126 GLU HA 1 1
7 15526 1 1 126 GLU HB2 H -10.564 -9.891 -4.044 1.00 . A A . 126 GLU HB2 1 1
7 15527 1 1 126 GLU HB3 H -11.351 -8.391 -3.501 1.00 . A A . 126 GLU HB3 1 1
7 15528 1 1 126 GLU HG2 H -10.459 -7.230 -5.526 1.00 . A A . 126 GLU HG2 1 1
7 15529 1 1 126 GLU HG3 H -9.635 -8.714 -6.015 1.00 . A A . 126 GLU HG3 1 1
7 15530 1 1 126 GLU N N -9.058 -9.036 -2.010 1.00 . A A . 126 GLU N 1 1
7 15531 1 1 126 GLU O O -9.947 -6.231 -2.635 1.00 . A A . 126 GLU O 1 1
7 15532 1 1 126 GLU OE1 O -11.901 -9.982 -6.544 1.00 . A A . 126 GLU OE1 1 1
7 15533 1 1 126 GLU OE2 O -12.646 -7.909 -6.525 1.00 . A A . 126 GLU OE2 1 1
7 15534 1 1 127 VAL C C -7.235 -4.564 -5.218 1.00 . A A . 127 VAL C 1 1
7 15535 1 1 127 VAL CA C -7.765 -4.881 -3.825 1.00 . A A . 127 VAL CA 1 1
7 15536 1 1 127 VAL CB C -6.764 -4.447 -2.744 1.00 . A A . 127 VAL CB 1 1
7 15537 1 1 127 VAL CG1 C -6.214 -3.027 -2.950 1.00 . A A . 127 VAL CG1 1 1
7 15538 1 1 127 VAL CG2 C -7.413 -4.576 -1.362 1.00 . A A . 127 VAL CG2 1 1
7 15539 1 1 127 VAL H H -7.368 -6.930 -4.269 1.00 . A A . 127 VAL H 1 1
7 15540 1 1 127 VAL HA H -8.710 -4.360 -3.654 1.00 . A A . 127 VAL HA 1 1
7 15541 1 1 127 VAL HB H -5.912 -5.107 -2.811 1.00 . A A . 127 VAL HB 1 1
7 15542 1 1 127 VAL HG11 H -7.013 -2.332 -3.199 1.00 . A A . 127 VAL HG11 1 1
7 15543 1 1 127 VAL HG12 H -5.712 -2.680 -2.047 1.00 . A A . 127 VAL HG12 1 1
7 15544 1 1 127 VAL HG13 H -5.486 -3.020 -3.761 1.00 . A A . 127 VAL HG13 1 1
7 15545 1 1 127 VAL HG21 H -8.327 -3.988 -1.315 1.00 . A A . 127 VAL HG21 1 1
7 15546 1 1 127 VAL HG22 H -7.655 -5.614 -1.157 1.00 . A A . 127 VAL HG22 1 1
7 15547 1 1 127 VAL HG23 H -6.729 -4.229 -0.592 1.00 . A A . 127 VAL HG23 1 1
7 15548 1 1 127 VAL N N -8.030 -6.323 -3.795 1.00 . A A . 127 VAL N 1 1
7 15549 1 1 127 VAL O O -6.486 -5.355 -5.792 1.00 . A A . 127 VAL O 1 1
7 15550 1 1 128 ALA C C -6.475 -1.639 -7.009 1.00 . A A . 128 ALA C 1 1
7 15551 1 1 128 ALA CA C -7.235 -2.958 -7.084 1.00 . A A . 128 ALA CA 1 1
7 15552 1 1 128 ALA CB C -8.483 -2.814 -7.955 1.00 . A A . 128 ALA CB 1 1
7 15553 1 1 128 ALA H H -8.222 -2.816 -5.200 1.00 . A A . 128 ALA H 1 1
7 15554 1 1 128 ALA HA H -6.595 -3.706 -7.554 1.00 . A A . 128 ALA HA 1 1
7 15555 1 1 128 ALA HB1 H -8.965 -3.782 -8.080 1.00 . A A . 128 ALA HB1 1 1
7 15556 1 1 128 ALA HB2 H -9.177 -2.119 -7.484 1.00 . A A . 128 ALA HB2 1 1
7 15557 1 1 128 ALA HB3 H -8.192 -2.430 -8.933 1.00 . A A . 128 ALA HB3 1 1
7 15558 1 1 128 ALA N N -7.622 -3.412 -5.757 1.00 . A A . 128 ALA N 1 1
7 15559 1 1 128 ALA O O -6.930 -0.671 -6.408 1.00 . A A . 128 ALA O 1 1
7 15560 1 1 129 LEU C C -4.398 -0.014 -9.171 1.00 . A A . 129 LEU C 1 1
7 15561 1 1 129 LEU CA C -4.402 -0.469 -7.718 1.00 . A A . 129 LEU CA 1 1
7 15562 1 1 129 LEU CB C -2.993 -0.973 -7.337 1.00 . A A . 129 LEU CB 1 1
7 15563 1 1 129 LEU CD1 C -1.812 1.092 -6.402 1.00 . A A . 129 LEU CD1 1 1
7 15564 1 1 129 LEU CD2 C -0.521 -0.801 -7.277 1.00 . A A . 129 LEU CD2 1 1
7 15565 1 1 129 LEU CG C -1.807 0.007 -7.469 1.00 . A A . 129 LEU CG 1 1
7 15566 1 1 129 LEU H H -5.007 -2.447 -8.111 1.00 . A A . 129 LEU H 1 1
7 15567 1 1 129 LEU HA H -4.746 0.323 -7.059 1.00 . A A . 129 LEU HA 1 1
7 15568 1 1 129 LEU HB2 H -3.018 -1.358 -6.320 1.00 . A A . 129 LEU HB2 1 1
7 15569 1 1 129 LEU HB3 H -2.775 -1.819 -7.989 1.00 . A A . 129 LEU HB3 1 1
7 15570 1 1 129 LEU HD11 H -1.753 0.656 -5.408 1.00 . A A . 129 LEU HD11 1 1
7 15571 1 1 129 LEU HD12 H -2.692 1.715 -6.508 1.00 . A A . 129 LEU HD12 1 1
7 15572 1 1 129 LEU HD13 H -0.946 1.732 -6.524 1.00 . A A . 129 LEU HD13 1 1
7 15573 1 1 129 LEU HD21 H 0.344 -0.142 -7.316 1.00 . A A . 129 LEU HD21 1 1
7 15574 1 1 129 LEU HD22 H -0.424 -1.513 -8.086 1.00 . A A . 129 LEU HD22 1 1
7 15575 1 1 129 LEU HD23 H -0.541 -1.319 -6.321 1.00 . A A . 129 LEU HD23 1 1
7 15576 1 1 129 LEU HG H -1.798 0.472 -8.454 1.00 . A A . 129 LEU HG 1 1
7 15577 1 1 129 LEU N N -5.304 -1.611 -7.633 1.00 . A A . 129 LEU N 1 1
7 15578 1 1 129 LEU O O -4.359 -0.899 -10.030 1.00 . A A . 129 LEU O 1 1
7 15579 1 1 130 ASP C C -2.995 1.824 -11.310 1.00 . A A . 130 ASP C 1 1
7 15580 1 1 130 ASP CA C -4.466 1.686 -10.909 1.00 . A A . 130 ASP CA 1 1
7 15581 1 1 130 ASP CB C -5.185 3.002 -11.240 1.00 . A A . 130 ASP CB 1 1
7 15582 1 1 130 ASP CG C -5.358 3.159 -12.759 1.00 . A A . 130 ASP CG 1 1
7 15583 1 1 130 ASP H H -4.568 1.999 -8.784 1.00 . A A . 130 ASP H 1 1
7 15584 1 1 130 ASP HA H -4.930 0.902 -11.505 1.00 . A A . 130 ASP HA 1 1
7 15585 1 1 130 ASP HB2 H -6.169 3.004 -10.783 1.00 . A A . 130 ASP HB2 1 1
7 15586 1 1 130 ASP HB3 H -4.621 3.850 -10.852 1.00 . A A . 130 ASP HB3 1 1
7 15587 1 1 130 ASP N N -4.530 1.271 -9.498 1.00 . A A . 130 ASP N 1 1
7 15588 1 1 130 ASP O O -2.215 2.387 -10.542 1.00 . A A . 130 ASP O 1 1
7 15589 1 1 130 ASP OD1 O -5.362 2.133 -13.485 1.00 . A A . 130 ASP OD1 1 1
7 15590 1 1 130 ASP OD2 O -5.647 4.291 -13.210 1.00 . A A . 130 ASP OD2 1 1
7 15591 1 1 131 GLY C C -0.416 2.402 -12.898 1.00 . A A . 131 GLY C 1 1
7 15592 1 1 131 GLY CA C -1.388 1.269 -13.190 1.00 . A A . 131 GLY CA 1 1
7 15593 1 1 131 GLY H H -3.438 0.888 -12.997 1.00 . A A . 131 GLY H 1 1
7 15594 1 1 131 GLY HA2 H -0.911 0.323 -12.937 1.00 . A A . 131 GLY HA2 1 1
7 15595 1 1 131 GLY HA3 H -1.557 1.270 -14.263 1.00 . A A . 131 GLY HA3 1 1
7 15596 1 1 131 GLY N N -2.677 1.325 -12.507 1.00 . A A . 131 GLY N 1 1
7 15597 1 1 131 GLY O O -0.752 3.578 -13.015 1.00 . A A . 131 GLY O 1 1
7 15598 1 1 132 ASP C C 2.959 2.702 -13.441 1.00 . A A . 132 ASP C 1 1
7 15599 1 1 132 ASP CA C 1.979 2.760 -12.265 1.00 . A A . 132 ASP CA 1 1
7 15600 1 1 132 ASP CB C 2.636 2.076 -11.051 1.00 . A A . 132 ASP CB 1 1
7 15601 1 1 132 ASP CG C 2.604 0.538 -10.988 1.00 . A A . 132 ASP CG 1 1
7 15602 1 1 132 ASP H H 1.106 1.042 -12.491 1.00 . A A . 132 ASP H 1 1
7 15603 1 1 132 ASP HA H 1.722 3.795 -12.029 1.00 . A A . 132 ASP HA 1 1
7 15604 1 1 132 ASP HB2 H 3.668 2.327 -11.108 1.00 . A A . 132 ASP HB2 1 1
7 15605 1 1 132 ASP HB3 H 2.208 2.491 -10.144 1.00 . A A . 132 ASP HB3 1 1
7 15606 1 1 132 ASP N N 0.812 2.000 -12.587 1.00 . A A . 132 ASP N 1 1
7 15607 1 1 132 ASP O O 2.912 1.798 -14.280 1.00 . A A . 132 ASP O 1 1
7 15608 1 1 132 ASP OD1 O 2.647 -0.143 -12.039 1.00 . A A . 132 ASP OD1 1 1
7 15609 1 1 132 ASP OD2 O 2.355 -0.036 -9.902 1.00 . A A . 132 ASP OD2 1 1
7 15610 1 1 133 HIS C C 6.028 2.802 -14.268 1.00 . A A . 133 HIS C 1 1
7 15611 1 1 133 HIS CA C 4.939 3.858 -14.447 1.00 . A A . 133 HIS CA 1 1
7 15612 1 1 133 HIS CB C 5.505 5.272 -14.233 1.00 . A A . 133 HIS CB 1 1
7 15613 1 1 133 HIS CD2 C 3.489 6.244 -15.470 1.00 . A A . 133 HIS CD2 1 1
7 15614 1 1 133 HIS CE1 C 3.432 8.269 -14.634 1.00 . A A . 133 HIS CE1 1 1
7 15615 1 1 133 HIS CG C 4.515 6.359 -14.578 1.00 . A A . 133 HIS CG 1 1
7 15616 1 1 133 HIS H H 3.833 4.375 -12.758 1.00 . A A . 133 HIS H 1 1
7 15617 1 1 133 HIS HA H 4.547 3.759 -15.458 1.00 . A A . 133 HIS HA 1 1
7 15618 1 1 133 HIS HB2 H 5.831 5.391 -13.191 1.00 . A A . 133 HIS HB2 1 1
7 15619 1 1 133 HIS HB3 H 6.377 5.397 -14.875 1.00 . A A . 133 HIS HB3 1 1
7 15620 1 1 133 HIS HD1 H 4.915 7.955 -13.183 1.00 . A A . 133 HIS HD1 1 1
7 15621 1 1 133 HIS HD2 H 3.227 5.328 -15.976 1.00 . A A . 133 HIS HD2 1 1
7 15622 1 1 133 HIS HE1 H 3.139 9.283 -14.389 1.00 . A A . 133 HIS HE1 1 1
7 15623 1 1 133 HIS N N 3.871 3.668 -13.482 1.00 . A A . 133 HIS N 1 1
7 15624 1 1 133 HIS ND1 N 4.445 7.622 -14.036 1.00 . A A . 133 HIS ND1 1 1
7 15625 1 1 133 HIS NE2 N 2.831 7.477 -15.549 1.00 . A A . 133 HIS NE2 1 1
7 15626 1 1 133 HIS O O 6.688 2.426 -15.235 1.00 . A A . 133 HIS O 1 1
7 15627 1 1 134 THR C C 6.453 0.422 -11.693 1.00 . A A . 134 THR C 1 1
7 15628 1 1 134 THR CA C 7.195 1.308 -12.687 1.00 . A A . 134 THR CA 1 1
7 15629 1 1 134 THR CB C 8.490 1.974 -12.176 1.00 . A A . 134 THR CB 1 1
7 15630 1 1 134 THR CG2 C 8.357 2.844 -10.922 1.00 . A A . 134 THR CG2 1 1
7 15631 1 1 134 THR H H 5.661 2.656 -12.285 1.00 . A A . 134 THR H 1 1
7 15632 1 1 134 THR HA H 7.439 0.724 -13.573 1.00 . A A . 134 THR HA 1 1
7 15633 1 1 134 THR HB H 8.857 2.616 -12.975 1.00 . A A . 134 THR HB 1 1
7 15634 1 1 134 THR HG1 H 10.199 1.378 -11.432 1.00 . A A . 134 THR HG1 1 1
7 15635 1 1 134 THR HG21 H 7.615 3.626 -11.085 1.00 . A A . 134 THR HG21 1 1
7 15636 1 1 134 THR HG22 H 9.309 3.323 -10.698 1.00 . A A . 134 THR HG22 1 1
7 15637 1 1 134 THR HG23 H 8.061 2.236 -10.067 1.00 . A A . 134 THR HG23 1 1
7 15638 1 1 134 THR N N 6.229 2.320 -13.048 1.00 . A A . 134 THR N 1 1
7 15639 1 1 134 THR O O 5.854 0.930 -10.753 1.00 . A A . 134 THR O 1 1
7 15640 1 1 134 THR OG1 O 9.466 0.987 -11.931 1.00 . A A . 134 THR OG1 1 1
7 15641 1 1 135 GLY C C 6.694 -2.395 -10.043 1.00 . A A . 135 GLY C 1 1
7 15642 1 1 135 GLY CA C 5.696 -1.807 -11.031 1.00 . A A . 135 GLY CA 1 1
7 15643 1 1 135 GLY H H 6.901 -1.287 -12.708 1.00 . A A . 135 GLY H 1 1
7 15644 1 1 135 GLY HA2 H 4.909 -1.289 -10.482 1.00 . A A . 135 GLY HA2 1 1
7 15645 1 1 135 GLY HA3 H 5.248 -2.606 -11.621 1.00 . A A . 135 GLY HA3 1 1
7 15646 1 1 135 GLY N N 6.384 -0.886 -11.931 1.00 . A A . 135 GLY N 1 1
7 15647 1 1 135 GLY O O 6.588 -3.573 -9.688 1.00 . A A . 135 GLY O 1 1
7 15648 1 1 136 ASP C C 8.440 -1.843 -7.284 1.00 . A A . 136 ASP C 1 1
7 15649 1 1 136 ASP CA C 8.767 -1.978 -8.757 1.00 . A A . 136 ASP CA 1 1
7 15650 1 1 136 ASP CB C 9.954 -1.066 -9.059 1.00 . A A . 136 ASP CB 1 1
7 15651 1 1 136 ASP CG C 11.277 -1.771 -8.782 1.00 . A A . 136 ASP CG 1 1
7 15652 1 1 136 ASP H H 7.684 -0.653 -9.990 1.00 . A A . 136 ASP H 1 1
7 15653 1 1 136 ASP HA H 9.029 -3.013 -8.972 1.00 . A A . 136 ASP HA 1 1
7 15654 1 1 136 ASP HB2 H 9.902 -0.742 -10.096 1.00 . A A . 136 ASP HB2 1 1
7 15655 1 1 136 ASP HB3 H 9.885 -0.157 -8.456 1.00 . A A . 136 ASP HB3 1 1
7 15656 1 1 136 ASP N N 7.689 -1.605 -9.652 1.00 . A A . 136 ASP N 1 1
7 15657 1 1 136 ASP O O 7.787 -0.885 -6.872 1.00 . A A . 136 ASP O 1 1
7 15658 1 1 136 ASP OD1 O 11.460 -2.931 -9.230 1.00 . A A . 136 ASP OD1 1 1
7 15659 1 1 136 ASP OD2 O 12.158 -1.124 -8.174 1.00 . A A . 136 ASP OD2 1 1
7 15660 1 1 137 LEU C C 10.173 -2.966 -4.328 1.00 . A A . 137 LEU C 1 1
7 15661 1 1 137 LEU CA C 8.836 -2.825 -5.053 1.00 . A A . 137 LEU CA 1 1
7 15662 1 1 137 LEU CB C 7.910 -4.022 -4.784 1.00 . A A . 137 LEU CB 1 1
7 15663 1 1 137 LEU CD1 C 7.437 -6.457 -4.333 1.00 . A A . 137 LEU CD1 1 1
7 15664 1 1 137 LEU CD2 C 9.079 -5.895 -6.091 1.00 . A A . 137 LEU CD2 1 1
7 15665 1 1 137 LEU CG C 8.516 -5.445 -4.734 1.00 . A A . 137 LEU CG 1 1
7 15666 1 1 137 LEU H H 9.503 -3.536 -6.842 1.00 . A A . 137 LEU H 1 1
7 15667 1 1 137 LEU HA H 8.351 -1.899 -4.729 1.00 . A A . 137 LEU HA 1 1
7 15668 1 1 137 LEU HB2 H 7.380 -3.826 -3.853 1.00 . A A . 137 LEU HB2 1 1
7 15669 1 1 137 LEU HB3 H 7.208 -4.024 -5.610 1.00 . A A . 137 LEU HB3 1 1
7 15670 1 1 137 LEU HD11 H 7.884 -7.439 -4.195 1.00 . A A . 137 LEU HD11 1 1
7 15671 1 1 137 LEU HD12 H 6.674 -6.518 -5.107 1.00 . A A . 137 LEU HD12 1 1
7 15672 1 1 137 LEU HD13 H 6.978 -6.151 -3.393 1.00 . A A . 137 LEU HD13 1 1
7 15673 1 1 137 LEU HD21 H 9.399 -6.935 -6.041 1.00 . A A . 137 LEU HD21 1 1
7 15674 1 1 137 LEU HD22 H 9.945 -5.296 -6.354 1.00 . A A . 137 LEU HD22 1 1
7 15675 1 1 137 LEU HD23 H 8.324 -5.783 -6.869 1.00 . A A . 137 LEU HD23 1 1
7 15676 1 1 137 LEU HG H 9.303 -5.491 -3.984 1.00 . A A . 137 LEU HG 1 1
7 15677 1 1 137 LEU N N 8.993 -2.753 -6.483 1.00 . A A . 137 LEU N 1 1
7 15678 1 1 137 LEU O O 11.036 -3.740 -4.741 1.00 . A A . 137 LEU O 1 1
7 15679 1 1 138 SER C C 10.995 -1.320 -1.160 1.00 . A A . 138 SER C 1 1
7 15680 1 1 138 SER CA C 11.442 -2.220 -2.314 1.00 . A A . 138 SER CA 1 1
7 15681 1 1 138 SER CB C 12.734 -1.737 -2.981 1.00 . A A . 138 SER CB 1 1
7 15682 1 1 138 SER H H 9.609 -1.613 -2.899 1.00 . A A . 138 SER H 1 1
7 15683 1 1 138 SER HA H 11.597 -3.228 -1.930 1.00 . A A . 138 SER HA 1 1
7 15684 1 1 138 SER HB2 H 12.481 -1.074 -3.789 1.00 . A A . 138 SER HB2 1 1
7 15685 1 1 138 SER HB3 H 13.325 -1.161 -2.279 1.00 . A A . 138 SER HB3 1 1
7 15686 1 1 138 SER HG H 13.959 -2.534 -4.261 1.00 . A A . 138 SER HG 1 1
7 15687 1 1 138 SER N N 10.321 -2.256 -3.218 1.00 . A A . 138 SER N 1 1
7 15688 1 1 138 SER O O 9.842 -0.893 -1.070 1.00 . A A . 138 SER O 1 1
7 15689 1 1 138 SER OG O 13.546 -2.812 -3.415 1.00 . A A . 138 SER OG 1 1
7 15690 1 1 139 ALA C C 11.322 1.195 0.652 1.00 . A A . 139 ALA C 1 1
7 15691 1 1 139 ALA CA C 11.781 -0.238 0.939 1.00 . A A . 139 ALA CA 1 1
7 15692 1 1 139 ALA CB C 13.091 -0.244 1.729 1.00 . A A . 139 ALA CB 1 1
7 15693 1 1 139 ALA H H 12.808 -1.479 -0.535 1.00 . A A . 139 ALA H 1 1
7 15694 1 1 139 ALA HA H 11.017 -0.703 1.564 1.00 . A A . 139 ALA HA 1 1
7 15695 1 1 139 ALA HB1 H 13.378 -1.268 1.968 1.00 . A A . 139 ALA HB1 1 1
7 15696 1 1 139 ALA HB2 H 13.883 0.240 1.154 1.00 . A A . 139 ALA HB2 1 1
7 15697 1 1 139 ALA HB3 H 12.943 0.299 2.664 1.00 . A A . 139 ALA HB3 1 1
7 15698 1 1 139 ALA N N 11.936 -1.047 -0.271 1.00 . A A . 139 ALA N 1 1
7 15699 1 1 139 ALA O O 10.870 1.893 1.561 1.00 . A A . 139 ALA O 1 1
7 15700 1 1 140 ALA C C 9.594 2.957 -1.316 1.00 . A A . 140 ALA C 1 1
7 15701 1 1 140 ALA CA C 11.093 2.981 -1.008 1.00 . A A . 140 ALA CA 1 1
7 15702 1 1 140 ALA CB C 11.919 3.381 -2.238 1.00 . A A . 140 ALA CB 1 1
7 15703 1 1 140 ALA H H 11.877 1.052 -1.287 1.00 . A A . 140 ALA H 1 1
7 15704 1 1 140 ALA HA H 11.275 3.701 -0.214 1.00 . A A . 140 ALA HA 1 1
7 15705 1 1 140 ALA HB1 H 11.720 2.705 -3.071 1.00 . A A . 140 ALA HB1 1 1
7 15706 1 1 140 ALA HB2 H 11.654 4.391 -2.545 1.00 . A A . 140 ALA HB2 1 1
7 15707 1 1 140 ALA HB3 H 12.982 3.362 -1.996 1.00 . A A . 140 ALA HB3 1 1
7 15708 1 1 140 ALA N N 11.501 1.661 -0.583 1.00 . A A . 140 ALA N 1 1
7 15709 1 1 140 ALA O O 8.836 3.740 -0.761 1.00 . A A . 140 ALA O 1 1
7 15710 1 1 141 ASN C C 6.827 1.264 -1.566 1.00 . A A . 141 ASN C 1 1
7 15711 1 1 141 ASN CA C 7.784 1.846 -2.591 1.00 . A A . 141 ASN CA 1 1
7 15712 1 1 141 ASN CB C 7.707 0.954 -3.849 1.00 . A A . 141 ASN CB 1 1
7 15713 1 1 141 ASN CG C 8.935 0.992 -4.739 1.00 . A A . 141 ASN CG 1 1
7 15714 1 1 141 ASN H H 9.849 1.382 -2.566 1.00 . A A . 141 ASN H 1 1
7 15715 1 1 141 ASN HA H 7.421 2.835 -2.821 1.00 . A A . 141 ASN HA 1 1
7 15716 1 1 141 ASN HB2 H 7.576 -0.081 -3.542 1.00 . A A . 141 ASN HB2 1 1
7 15717 1 1 141 ASN HB3 H 6.815 1.230 -4.415 1.00 . A A . 141 ASN HB3 1 1
7 15718 1 1 141 ASN HD21 H 8.091 2.265 -6.064 1.00 . A A . 141 ASN HD21 1 1
7 15719 1 1 141 ASN HD22 H 9.736 1.754 -6.390 1.00 . A A . 141 ASN HD22 1 1
7 15720 1 1 141 ASN N N 9.168 1.999 -2.145 1.00 . A A . 141 ASN N 1 1
7 15721 1 1 141 ASN ND2 N 8.916 1.738 -5.818 1.00 . A A . 141 ASN ND2 1 1
7 15722 1 1 141 ASN O O 5.638 1.569 -1.575 1.00 . A A . 141 ASN O 1 1
7 15723 1 1 141 ASN OD1 O 9.947 0.359 -4.433 1.00 . A A . 141 ASN OD1 1 1
7 15724 1 1 142 VAL C C 7.263 -0.300 1.680 1.00 . A A . 142 VAL C 1 1
7 15725 1 1 142 VAL CA C 6.515 -0.224 0.348 1.00 . A A . 142 VAL CA 1 1
7 15726 1 1 142 VAL CB C 6.159 -1.645 -0.157 1.00 . A A . 142 VAL CB 1 1
7 15727 1 1 142 VAL CG1 C 5.126 -2.351 0.744 1.00 . A A . 142 VAL CG1 1 1
7 15728 1 1 142 VAL CG2 C 5.597 -1.705 -1.589 1.00 . A A . 142 VAL CG2 1 1
7 15729 1 1 142 VAL H H 8.312 0.231 -0.736 1.00 . A A . 142 VAL H 1 1
7 15730 1 1 142 VAL HA H 5.600 0.344 0.474 1.00 . A A . 142 VAL HA 1 1
7 15731 1 1 142 VAL HB H 7.090 -2.209 -0.164 1.00 . A A . 142 VAL HB 1 1
7 15732 1 1 142 VAL HG11 H 4.896 -3.339 0.342 1.00 . A A . 142 VAL HG11 1 1
7 15733 1 1 142 VAL HG12 H 5.529 -2.493 1.746 1.00 . A A . 142 VAL HG12 1 1
7 15734 1 1 142 VAL HG13 H 4.208 -1.763 0.793 1.00 . A A . 142 VAL HG13 1 1
7 15735 1 1 142 VAL HG21 H 4.762 -1.013 -1.698 1.00 . A A . 142 VAL HG21 1 1
7 15736 1 1 142 VAL HG22 H 6.372 -1.441 -2.304 1.00 . A A . 142 VAL HG22 1 1
7 15737 1 1 142 VAL HG23 H 5.285 -2.720 -1.828 1.00 . A A . 142 VAL HG23 1 1
7 15738 1 1 142 VAL N N 7.326 0.430 -0.667 1.00 . A A . 142 VAL N 1 1
7 15739 1 1 142 VAL O O 8.492 -0.407 1.702 1.00 . A A . 142 VAL O 1 1
7 15740 1 1 143 VAL C C 7.008 -1.856 4.484 1.00 . A A . 143 VAL C 1 1
7 15741 1 1 143 VAL CA C 7.080 -0.370 4.135 1.00 . A A . 143 VAL CA 1 1
7 15742 1 1 143 VAL CB C 6.366 0.511 5.171 1.00 . A A . 143 VAL CB 1 1
7 15743 1 1 143 VAL CG1 C 7.087 0.471 6.529 1.00 . A A . 143 VAL CG1 1 1
7 15744 1 1 143 VAL CG2 C 6.254 1.973 4.711 1.00 . A A . 143 VAL CG2 1 1
7 15745 1 1 143 VAL H H 5.522 -0.167 2.699 1.00 . A A . 143 VAL H 1 1
7 15746 1 1 143 VAL HA H 8.102 -0.038 4.100 1.00 . A A . 143 VAL HA 1 1
7 15747 1 1 143 VAL HB H 5.379 0.099 5.318 1.00 . A A . 143 VAL HB 1 1
7 15748 1 1 143 VAL HG11 H 7.101 -0.548 6.914 1.00 . A A . 143 VAL HG11 1 1
7 15749 1 1 143 VAL HG12 H 8.106 0.845 6.426 1.00 . A A . 143 VAL HG12 1 1
7 15750 1 1 143 VAL HG13 H 6.553 1.102 7.240 1.00 . A A . 143 VAL HG13 1 1
7 15751 1 1 143 VAL HG21 H 5.776 2.574 5.484 1.00 . A A . 143 VAL HG21 1 1
7 15752 1 1 143 VAL HG22 H 7.244 2.385 4.523 1.00 . A A . 143 VAL HG22 1 1
7 15753 1 1 143 VAL HG23 H 5.654 2.047 3.804 1.00 . A A . 143 VAL HG23 1 1
7 15754 1 1 143 VAL N N 6.528 -0.263 2.795 1.00 . A A . 143 VAL N 1 1
7 15755 1 1 143 VAL O O 5.926 -2.383 4.757 1.00 . A A . 143 VAL O 1 1
7 15756 1 1 144 PHE C C 7.870 -4.171 6.257 1.00 . A A . 144 PHE C 1 1
7 15757 1 1 144 PHE CA C 8.204 -3.979 4.775 1.00 . A A . 144 PHE CA 1 1
7 15758 1 1 144 PHE CB C 9.586 -4.575 4.438 1.00 . A A . 144 PHE CB 1 1
7 15759 1 1 144 PHE CD1 C 9.057 -7.067 4.376 1.00 . A A . 144 PHE CD1 1 1
7 15760 1 1 144 PHE CD2 C 9.905 -5.992 2.374 1.00 . A A . 144 PHE CD2 1 1
7 15761 1 1 144 PHE CE1 C 8.959 -8.278 3.666 1.00 . A A . 144 PHE CE1 1 1
7 15762 1 1 144 PHE CE2 C 9.801 -7.193 1.663 1.00 . A A . 144 PHE CE2 1 1
7 15763 1 1 144 PHE CG C 9.522 -5.911 3.722 1.00 . A A . 144 PHE CG 1 1
7 15764 1 1 144 PHE CZ C 9.320 -8.336 2.309 1.00 . A A . 144 PHE CZ 1 1
7 15765 1 1 144 PHE H H 8.986 -2.048 4.215 1.00 . A A . 144 PHE H 1 1
7 15766 1 1 144 PHE HA H 7.448 -4.489 4.174 1.00 . A A . 144 PHE HA 1 1
7 15767 1 1 144 PHE HB2 H 10.147 -3.873 3.820 1.00 . A A . 144 PHE HB2 1 1
7 15768 1 1 144 PHE HB3 H 10.161 -4.718 5.350 1.00 . A A . 144 PHE HB3 1 1
7 15769 1 1 144 PHE HD1 H 8.731 -7.027 5.406 1.00 . A A . 144 PHE HD1 1 1
7 15770 1 1 144 PHE HD2 H 10.252 -5.118 1.862 1.00 . A A . 144 PHE HD2 1 1
7 15771 1 1 144 PHE HE1 H 8.550 -9.155 4.147 1.00 . A A . 144 PHE HE1 1 1
7 15772 1 1 144 PHE HE2 H 10.054 -7.232 0.613 1.00 . A A . 144 PHE HE2 1 1
7 15773 1 1 144 PHE HZ H 9.186 -9.233 1.728 1.00 . A A . 144 PHE HZ 1 1
7 15774 1 1 144 PHE N N 8.146 -2.551 4.455 1.00 . A A . 144 PHE N 1 1
7 15775 1 1 144 PHE O O 6.985 -4.949 6.612 1.00 . A A . 144 PHE O 1 1
7 15776 1 1 145 ALA C C 9.504 -2.289 8.953 1.00 . A A . 145 ALA C 1 1
7 15777 1 1 145 ALA CA C 8.547 -3.414 8.560 1.00 . A A . 145 ALA CA 1 1
7 15778 1 1 145 ALA CB C 9.014 -4.741 9.182 1.00 . A A . 145 ALA CB 1 1
7 15779 1 1 145 ALA H H 9.315 -2.852 6.712 1.00 . A A . 145 ALA H 1 1
7 15780 1 1 145 ALA HA H 7.527 -3.190 8.879 1.00 . A A . 145 ALA HA 1 1
7 15781 1 1 145 ALA HB1 H 10.034 -4.970 8.869 1.00 . A A . 145 ALA HB1 1 1
7 15782 1 1 145 ALA HB2 H 8.985 -4.660 10.270 1.00 . A A . 145 ALA HB2 1 1
7 15783 1 1 145 ALA HB3 H 8.358 -5.553 8.871 1.00 . A A . 145 ALA HB3 1 1
7 15784 1 1 145 ALA N N 8.615 -3.462 7.111 1.00 . A A . 145 ALA N 1 1
7 15785 1 1 145 ALA O O 10.702 -2.396 8.681 1.00 . A A . 145 ALA O 1 1
7 15786 1 1 146 ALA C C 10.743 -0.468 11.086 1.00 . A A . 146 ALA C 1 1
7 15787 1 1 146 ALA CA C 9.803 -0.061 9.938 1.00 . A A . 146 ALA CA 1 1
7 15788 1 1 146 ALA CB C 8.891 1.113 10.318 1.00 . A A . 146 ALA CB 1 1
7 15789 1 1 146 ALA H H 8.032 -1.113 9.722 1.00 . A A . 146 ALA H 1 1
7 15790 1 1 146 ALA HA H 10.369 0.228 9.068 1.00 . A A . 146 ALA HA 1 1
7 15791 1 1 146 ALA HB1 H 8.264 1.392 9.471 1.00 . A A . 146 ALA HB1 1 1
7 15792 1 1 146 ALA HB2 H 8.257 0.849 11.165 1.00 . A A . 146 ALA HB2 1 1
7 15793 1 1 146 ALA HB3 H 9.507 1.970 10.591 1.00 . A A . 146 ALA HB3 1 1
7 15794 1 1 146 ALA N N 9.004 -1.191 9.518 1.00 . A A . 146 ALA N 1 1
7 15795 1 1 146 ALA O O 10.359 -0.380 12.257 1.00 . A A . 146 ALA O 1 1
7 15796 1 1 147 THR C C 14.308 -0.632 11.496 1.00 . A A . 147 THR C 1 1
7 15797 1 1 147 THR CA C 12.971 -1.342 11.749 1.00 . A A . 147 THR CA 1 1
7 15798 1 1 147 THR CB C 13.031 -2.880 11.789 1.00 . A A . 147 THR CB 1 1
7 15799 1 1 147 THR CG2 C 11.667 -3.461 12.182 1.00 . A A . 147 THR CG2 1 1
7 15800 1 1 147 THR H H 12.234 -0.967 9.807 1.00 . A A . 147 THR H 1 1
7 15801 1 1 147 THR HA H 12.658 -1.036 12.742 1.00 . A A . 147 THR HA 1 1
7 15802 1 1 147 THR HB H 13.752 -3.178 12.551 1.00 . A A . 147 THR HB 1 1
7 15803 1 1 147 THR HG1 H 13.573 -4.391 10.766 1.00 . A A . 147 THR HG1 1 1
7 15804 1 1 147 THR HG21 H 11.749 -4.534 12.291 1.00 . A A . 147 THR HG21 1 1
7 15805 1 1 147 THR HG22 H 10.919 -3.262 11.416 1.00 . A A . 147 THR HG22 1 1
7 15806 1 1 147 THR HG23 H 11.337 -3.039 13.131 1.00 . A A . 147 THR HG23 1 1
7 15807 1 1 147 THR N N 11.966 -0.903 10.779 1.00 . A A . 147 THR N 1 1
7 15808 1 1 147 THR O O 14.344 0.366 10.767 1.00 . A A . 147 THR O 1 1
7 15809 1 1 147 THR OG1 O 13.424 -3.454 10.560 1.00 . A A . 147 THR OG1 1 1
7 15810 1 1 148 GLY C C 17.264 -0.793 10.605 1.00 . A A . 148 GLY C 1 1
7 15811 1 1 148 GLY CA C 16.694 -0.420 11.973 1.00 . A A . 148 GLY CA 1 1
7 15812 1 1 148 GLY H H 15.358 -1.863 12.755 1.00 . A A . 148 GLY H 1 1
7 15813 1 1 148 GLY HA2 H 16.605 0.664 12.053 1.00 . A A . 148 GLY HA2 1 1
7 15814 1 1 148 GLY HA3 H 17.374 -0.776 12.746 1.00 . A A . 148 GLY HA3 1 1
7 15815 1 1 148 GLY N N 15.390 -1.040 12.164 1.00 . A A . 148 GLY N 1 1
7 15816 1 1 148 GLY O O 16.780 -1.722 9.953 1.00 . A A . 148 GLY O 1 1
7 15817 1 1 149 THR C C 20.444 0.032 8.967 1.00 . A A . 149 THR C 1 1
7 15818 1 1 149 THR CA C 18.957 -0.341 8.879 1.00 . A A . 149 THR CA 1 1
7 15819 1 1 149 THR CB C 18.163 0.316 7.728 1.00 . A A . 149 THR CB 1 1
7 15820 1 1 149 THR CG2 C 18.222 1.844 7.723 1.00 . A A . 149 THR CG2 1 1
7 15821 1 1 149 THR H H 18.674 0.663 10.724 1.00 . A A . 149 THR H 1 1
7 15822 1 1 149 THR HA H 18.925 -1.415 8.709 1.00 . A A . 149 THR HA 1 1
7 15823 1 1 149 THR HB H 17.118 0.020 7.816 1.00 . A A . 149 THR HB 1 1
7 15824 1 1 149 THR HG1 H 18.042 0.120 5.779 1.00 . A A . 149 THR HG1 1 1
7 15825 1 1 149 THR HG21 H 17.839 2.236 8.665 1.00 . A A . 149 THR HG21 1 1
7 15826 1 1 149 THR HG22 H 17.606 2.232 6.912 1.00 . A A . 149 THR HG22 1 1
7 15827 1 1 149 THR HG23 H 19.248 2.182 7.580 1.00 . A A . 149 THR HG23 1 1
7 15828 1 1 149 THR N N 18.301 -0.086 10.159 1.00 . A A . 149 THR N 1 1
7 15829 1 1 149 THR O O 20.930 0.428 10.034 1.00 . A A . 149 THR O 1 1
7 15830 1 1 149 THR OG1 O 18.644 -0.173 6.493 1.00 . A A . 149 THR OG1 1 1
7 15831 1 1 150 THR C C 22.913 1.615 7.865 1.00 . A A . 150 THR C 1 1
7 15832 1 1 150 THR CA C 22.614 0.112 7.784 1.00 . A A . 150 THR CA 1 1
7 15833 1 1 150 THR CB C 23.163 -0.500 6.480 1.00 . A A . 150 THR CB 1 1
7 15834 1 1 150 THR CG2 C 23.282 -2.024 6.596 1.00 . A A . 150 THR CG2 1 1
7 15835 1 1 150 THR H H 20.719 -0.486 7.046 1.00 . A A . 150 THR H 1 1
7 15836 1 1 150 THR HA H 23.124 -0.368 8.621 1.00 . A A . 150 THR HA 1 1
7 15837 1 1 150 THR HB H 24.158 -0.096 6.306 1.00 . A A . 150 THR HB 1 1
7 15838 1 1 150 THR HG1 H 21.644 -0.828 5.264 1.00 . A A . 150 THR HG1 1 1
7 15839 1 1 150 THR HG21 H 23.638 -2.441 5.653 1.00 . A A . 150 THR HG21 1 1
7 15840 1 1 150 THR HG22 H 22.322 -2.466 6.852 1.00 . A A . 150 THR HG22 1 1
7 15841 1 1 150 THR HG23 H 23.999 -2.269 7.381 1.00 . A A . 150 THR HG23 1 1
7 15842 1 1 150 THR N N 21.189 -0.170 7.884 1.00 . A A . 150 THR N 1 1
7 15843 1 1 150 THR O O 22.024 2.474 7.813 1.00 . A A . 150 THR O 1 1
7 15844 1 1 150 THR OG1 O 22.365 -0.171 5.351 1.00 . A A . 150 THR OG1 1 1
7 15845 1 1 151 THR C C 26.255 3.141 7.932 1.00 . A A . 151 THR C 1 1
7 15846 1 1 151 THR CA C 24.744 3.287 8.127 1.00 . A A . 151 THR CA 1 1
7 15847 1 1 151 THR CB C 24.449 3.973 9.481 1.00 . A A . 151 THR CB 1 1
7 15848 1 1 151 THR CG2 C 24.480 5.499 9.337 1.00 . A A . 151 THR CG2 1 1
7 15849 1 1 151 THR H H 24.889 1.211 8.086 1.00 . A A . 151 THR H 1 1
7 15850 1 1 151 THR HA H 24.329 3.879 7.313 1.00 . A A . 151 THR HA 1 1
7 15851 1 1 151 THR HB H 25.202 3.672 10.210 1.00 . A A . 151 THR HB 1 1
7 15852 1 1 151 THR HG1 H 22.646 3.311 9.255 1.00 . A A . 151 THR HG1 1 1
7 15853 1 1 151 THR HG21 H 25.485 5.838 9.084 1.00 . A A . 151 THR HG21 1 1
7 15854 1 1 151 THR HG22 H 24.194 5.969 10.277 1.00 . A A . 151 THR HG22 1 1
7 15855 1 1 151 THR HG23 H 23.787 5.824 8.561 1.00 . A A . 151 THR HG23 1 1
7 15856 1 1 151 THR N N 24.187 1.947 8.046 1.00 . A A . 151 THR N 1 1
7 15857 1 1 151 THR O O 26.827 2.098 8.262 1.00 . A A . 151 THR O 1 1
7 15858 1 1 151 THR OG1 O 23.179 3.633 10.003 1.00 . A A . 151 THR OG1 1 1
7 15859 1 1 152 GLU C C 28.617 5.750 7.466 1.00 . A A . 152 GLU C 1 1
7 15860 1 1 152 GLU CA C 28.308 4.291 7.157 1.00 . A A . 152 GLU CA 1 1
7 15861 1 1 152 GLU CB C 28.681 3.814 5.747 1.00 . A A . 152 GLU CB 1 1
7 15862 1 1 152 GLU CD C 27.933 3.350 3.392 1.00 . A A . 152 GLU CD 1 1
7 15863 1 1 152 GLU CG C 27.798 4.299 4.583 1.00 . A A . 152 GLU CG 1 1
7 15864 1 1 152 GLU H H 26.384 5.019 7.155 1.00 . A A . 152 GLU H 1 1
7 15865 1 1 152 GLU HA H 28.841 3.659 7.863 1.00 . A A . 152 GLU HA 1 1
7 15866 1 1 152 GLU HB2 H 29.713 4.100 5.549 1.00 . A A . 152 GLU HB2 1 1
7 15867 1 1 152 GLU HB3 H 28.639 2.727 5.771 1.00 . A A . 152 GLU HB3 1 1
7 15868 1 1 152 GLU HG2 H 26.745 4.318 4.872 1.00 . A A . 152 GLU HG2 1 1
7 15869 1 1 152 GLU HG3 H 28.090 5.310 4.294 1.00 . A A . 152 GLU HG3 1 1
7 15870 1 1 152 GLU N N 26.887 4.183 7.413 1.00 . A A . 152 GLU N 1 1
7 15871 1 1 152 GLU O O 28.036 6.657 6.859 1.00 . A A . 152 GLU O 1 1
7 15872 1 1 152 GLU OE1 O 28.894 3.484 2.607 1.00 . A A . 152 GLU OE1 1 1
7 15873 1 1 152 GLU OE2 O 27.071 2.449 3.232 1.00 . A A . 152 GLU OE2 1 1
7 15874 1 1 153 LEU C C 31.309 7.316 9.320 1.00 . A A . 153 LEU C 1 1
7 15875 1 1 153 LEU CA C 29.805 7.289 9.008 1.00 . A A . 153 LEU CA 1 1
7 15876 1 1 153 LEU CB C 28.916 7.627 10.227 1.00 . A A . 153 LEU CB 1 1
7 15877 1 1 153 LEU CD1 C 28.073 9.921 9.474 1.00 . A A . 153 LEU CD1 1 1
7 15878 1 1 153 LEU CD2 C 27.963 9.266 11.869 1.00 . A A . 153 LEU CD2 1 1
7 15879 1 1 153 LEU CG C 28.785 9.124 10.577 1.00 . A A . 153 LEU CG 1 1
7 15880 1 1 153 LEU H H 29.847 5.156 8.945 1.00 . A A . 153 LEU H 1 1
7 15881 1 1 153 LEU HA H 29.627 8.024 8.224 1.00 . A A . 153 LEU HA 1 1
7 15882 1 1 153 LEU HB2 H 27.909 7.250 10.041 1.00 . A A . 153 LEU HB2 1 1
7 15883 1 1 153 LEU HB3 H 29.315 7.091 11.091 1.00 . A A . 153 LEU HB3 1 1
7 15884 1 1 153 LEU HD11 H 28.681 9.936 8.572 1.00 . A A . 153 LEU HD11 1 1
7 15885 1 1 153 LEU HD12 H 27.923 10.952 9.796 1.00 . A A . 153 LEU HD12 1 1
7 15886 1 1 153 LEU HD13 H 27.106 9.471 9.243 1.00 . A A . 153 LEU HD13 1 1
7 15887 1 1 153 LEU HD21 H 28.448 8.719 12.678 1.00 . A A . 153 LEU HD21 1 1
7 15888 1 1 153 LEU HD22 H 26.954 8.879 11.726 1.00 . A A . 153 LEU HD22 1 1
7 15889 1 1 153 LEU HD23 H 27.901 10.317 12.155 1.00 . A A . 153 LEU HD23 1 1
7 15890 1 1 153 LEU HG H 29.766 9.560 10.752 1.00 . A A . 153 LEU HG 1 1
7 15891 1 1 153 LEU N N 29.405 5.972 8.514 1.00 . A A . 153 LEU N 1 1
7 15892 1 1 153 LEU O O 31.789 8.246 9.968 1.00 . A A . 153 LEU O 1 1
7 15893 1 1 154 GLU C C 34.243 7.136 8.218 1.00 . A A . 154 GLU C 1 1
7 15894 1 1 154 GLU CA C 33.475 6.131 9.094 1.00 . A A . 154 GLU CA 1 1
7 15895 1 1 154 GLU CB C 33.920 4.692 8.739 1.00 . A A . 154 GLU CB 1 1
7 15896 1 1 154 GLU CD C 31.944 3.066 8.828 1.00 . A A . 154 GLU CD 1 1
7 15897 1 1 154 GLU CG C 33.223 3.561 9.519 1.00 . A A . 154 GLU CG 1 1
7 15898 1 1 154 GLU H H 31.574 5.549 8.377 1.00 . A A . 154 GLU H 1 1
7 15899 1 1 154 GLU HA H 33.708 6.338 10.139 1.00 . A A . 154 GLU HA 1 1
7 15900 1 1 154 GLU HB2 H 33.801 4.529 7.665 1.00 . A A . 154 GLU HB2 1 1
7 15901 1 1 154 GLU HB3 H 34.986 4.618 8.962 1.00 . A A . 154 GLU HB3 1 1
7 15902 1 1 154 GLU HG2 H 33.924 2.729 9.606 1.00 . A A . 154 GLU HG2 1 1
7 15903 1 1 154 GLU HG3 H 33.002 3.903 10.534 1.00 . A A . 154 GLU HG3 1 1
7 15904 1 1 154 GLU N N 32.041 6.279 8.901 1.00 . A A . 154 GLU N 1 1
7 15905 1 1 154 GLU O O 33.669 7.872 7.411 1.00 . A A . 154 GLU O 1 1
7 15906 1 1 154 GLU OE1 O 30.872 3.648 9.123 1.00 . A A . 154 GLU OE1 1 1
7 15907 1 1 154 GLU OE2 O 32.023 2.101 8.033 1.00 . A A . 154 GLU OE2 1 1
7 15908 1 1 155 VAL C C 36.599 7.441 6.266 1.00 . A A . 155 VAL C 1 1
7 15909 1 1 155 VAL CA C 36.407 8.105 7.626 1.00 . A A . 155 VAL CA 1 1
7 15910 1 1 155 VAL CB C 37.718 8.447 8.353 1.00 . A A . 155 VAL CB 1 1
7 15911 1 1 155 VAL CG1 C 38.447 7.236 8.962 1.00 . A A . 155 VAL CG1 1 1
7 15912 1 1 155 VAL CG2 C 38.698 9.258 7.493 1.00 . A A . 155 VAL CG2 1 1
7 15913 1 1 155 VAL H H 36.005 6.601 9.073 1.00 . A A . 155 VAL H 1 1
7 15914 1 1 155 VAL HA H 35.862 9.037 7.474 1.00 . A A . 155 VAL HA 1 1
7 15915 1 1 155 VAL HB H 37.423 9.111 9.156 1.00 . A A . 155 VAL HB 1 1
7 15916 1 1 155 VAL HG11 H 37.828 6.756 9.719 1.00 . A A . 155 VAL HG11 1 1
7 15917 1 1 155 VAL HG12 H 38.679 6.511 8.179 1.00 . A A . 155 VAL HG12 1 1
7 15918 1 1 155 VAL HG13 H 39.373 7.557 9.438 1.00 . A A . 155 VAL HG13 1 1
7 15919 1 1 155 VAL HG21 H 39.084 8.643 6.676 1.00 . A A . 155 VAL HG21 1 1
7 15920 1 1 155 VAL HG22 H 38.193 10.133 7.082 1.00 . A A . 155 VAL HG22 1 1
7 15921 1 1 155 VAL HG23 H 39.536 9.596 8.103 1.00 . A A . 155 VAL HG23 1 1
7 15922 1 1 155 VAL N N 35.562 7.220 8.416 1.00 . A A . 155 VAL N 1 1
7 15923 1 1 155 VAL O O 36.755 6.226 6.163 1.00 . A A . 155 VAL O 1 1
7 15924 1 1 156 LEU C C 38.049 7.034 3.653 1.00 . A A . 156 LEU C 1 1
7 15925 1 1 156 LEU CA C 36.749 7.818 3.850 1.00 . A A . 156 LEU CA 1 1
7 15926 1 1 156 LEU CB C 36.566 8.964 2.832 1.00 . A A . 156 LEU CB 1 1
7 15927 1 1 156 LEU CD1 C 37.403 10.888 1.457 1.00 . A A . 156 LEU CD1 1 1
7 15928 1 1 156 LEU CD2 C 38.141 10.737 3.829 1.00 . A A . 156 LEU CD2 1 1
7 15929 1 1 156 LEU CG C 37.759 9.916 2.590 1.00 . A A . 156 LEU CG 1 1
7 15930 1 1 156 LEU H H 36.471 9.243 5.462 1.00 . A A . 156 LEU H 1 1
7 15931 1 1 156 LEU HA H 35.922 7.122 3.689 1.00 . A A . 156 LEU HA 1 1
7 15932 1 1 156 LEU HB2 H 36.336 8.487 1.878 1.00 . A A . 156 LEU HB2 1 1
7 15933 1 1 156 LEU HB3 H 35.689 9.548 3.117 1.00 . A A . 156 LEU HB3 1 1
7 15934 1 1 156 LEU HD11 H 36.541 11.494 1.737 1.00 . A A . 156 LEU HD11 1 1
7 15935 1 1 156 LEU HD12 H 37.165 10.325 0.553 1.00 . A A . 156 LEU HD12 1 1
7 15936 1 1 156 LEU HD13 H 38.251 11.538 1.246 1.00 . A A . 156 LEU HD13 1 1
7 15937 1 1 156 LEU HD21 H 38.925 11.450 3.574 1.00 . A A . 156 LEU HD21 1 1
7 15938 1 1 156 LEU HD22 H 38.538 10.072 4.595 1.00 . A A . 156 LEU HD22 1 1
7 15939 1 1 156 LEU HD23 H 37.272 11.269 4.215 1.00 . A A . 156 LEU HD23 1 1
7 15940 1 1 156 LEU HG H 38.627 9.345 2.262 1.00 . A A . 156 LEU HG 1 1
7 15941 1 1 156 LEU N N 36.600 8.272 5.228 1.00 . A A . 156 LEU N 1 1
7 15942 1 1 156 LEU O O 39.133 7.505 4.000 1.00 . A A . 156 LEU O 1 1
7 15943 1 1 157 GLY C C 38.374 3.660 2.179 1.00 . A A . 157 GLY C 1 1
7 15944 1 1 157 GLY CA C 39.002 4.935 2.728 1.00 . A A . 157 GLY CA 1 1
7 15945 1 1 157 GLY H H 37.000 5.541 2.786 1.00 . A A . 157 GLY H 1 1
7 15946 1 1 157 GLY HA2 H 39.665 5.372 1.983 1.00 . A A . 157 GLY HA2 1 1
7 15947 1 1 157 GLY HA3 H 39.569 4.704 3.631 1.00 . A A . 157 GLY HA3 1 1
7 15948 1 1 157 GLY N N 37.925 5.863 3.035 1.00 . A A . 157 GLY N 1 1
7 15949 1 1 157 GLY O O 38.746 3.195 1.106 1.00 . A A . 157 GLY O 1 1
7 15950 1 1 158 ASP C C 35.334 2.127 3.543 1.00 . A A . 158 ASP C 1 1
7 15951 1 1 158 ASP CA C 36.597 1.937 2.680 1.00 . A A . 158 ASP CA 1 1
7 15952 1 1 158 ASP CB C 37.383 0.670 3.049 1.00 . A A . 158 ASP CB 1 1
7 15953 1 1 158 ASP CG C 36.680 -0.628 2.636 1.00 . A A . 158 ASP CG 1 1
7 15954 1 1 158 ASP H H 37.142 3.563 3.802 1.00 . A A . 158 ASP H 1 1
7 15955 1 1 158 ASP HA H 36.331 1.882 1.626 1.00 . A A . 158 ASP HA 1 1
7 15956 1 1 158 ASP HB2 H 38.342 0.705 2.532 1.00 . A A . 158 ASP HB2 1 1
7 15957 1 1 158 ASP HB3 H 37.570 0.664 4.124 1.00 . A A . 158 ASP HB3 1 1
7 15958 1 1 158 ASP N N 37.410 3.128 2.925 1.00 . A A . 158 ASP N 1 1
7 15959 1 1 158 ASP O O 35.264 3.125 4.273 1.00 . A A . 158 ASP O 1 1
7 15960 1 1 158 ASP OD1 O 35.899 -0.587 1.655 1.00 . A A . 158 ASP OD1 1 1
7 15961 1 1 158 ASP OD2 O 36.956 -1.661 3.279 1.00 . A A . 158 ASP OD2 1 1
7 15962 1 1 159 SER C C 32.589 -0.002 4.626 1.00 . A A . 159 SER C 1 1
7 15963 1 1 159 SER CA C 33.117 1.389 4.294 1.00 . A A . 159 SER CA 1 1
7 15964 1 1 159 SER CB C 32.101 2.261 3.537 1.00 . A A . 159 SER CB 1 1
7 15965 1 1 159 SER H H 34.393 0.434 2.879 1.00 . A A . 159 SER H 1 1
7 15966 1 1 159 SER HA H 33.360 1.888 5.235 1.00 . A A . 159 SER HA 1 1
7 15967 1 1 159 SER HB2 H 32.349 3.309 3.708 1.00 . A A . 159 SER HB2 1 1
7 15968 1 1 159 SER HB3 H 32.199 2.070 2.473 1.00 . A A . 159 SER HB3 1 1
7 15969 1 1 159 SER HG H 30.171 2.615 3.379 1.00 . A A . 159 SER HG 1 1
7 15970 1 1 159 SER N N 34.330 1.252 3.484 1.00 . A A . 159 SER N 1 1
7 15971 1 1 159 SER O O 32.582 -0.893 3.771 1.00 . A A . 159 SER O 1 1
7 15972 1 1 159 SER OG O 30.754 2.030 3.914 1.00 . A A . 159 SER OG 1 1
7 15973 1 1 160 GLY C C 30.420 -1.988 5.467 1.00 . A A . 160 GLY C 1 1
7 15974 1 1 160 GLY CA C 31.586 -1.469 6.316 1.00 . A A . 160 GLY CA 1 1
7 15975 1 1 160 GLY H H 32.139 0.590 6.525 1.00 . A A . 160 GLY H 1 1
7 15976 1 1 160 GLY HA2 H 32.390 -2.204 6.288 1.00 . A A . 160 GLY HA2 1 1
7 15977 1 1 160 GLY HA3 H 31.247 -1.359 7.344 1.00 . A A . 160 GLY HA3 1 1
7 15978 1 1 160 GLY N N 32.113 -0.187 5.862 1.00 . A A . 160 GLY N 1 1
7 15979 1 1 160 GLY O O 30.223 -3.206 5.388 1.00 . A A . 160 GLY O 1 1
7 15980 1 1 161 THR C C 28.748 -1.022 2.494 1.00 . A A . 161 THR C 1 1
7 15981 1 1 161 THR CA C 28.540 -1.436 3.955 1.00 . A A . 161 THR CA 1 1
7 15982 1 1 161 THR CB C 27.262 -0.845 4.590 1.00 . A A . 161 THR CB 1 1
7 15983 1 1 161 THR CG2 C 26.856 -1.676 5.813 1.00 . A A . 161 THR CG2 1 1
7 15984 1 1 161 THR H H 29.888 -0.112 4.902 1.00 . A A . 161 THR H 1 1
7 15985 1 1 161 THR HA H 28.421 -2.519 3.932 1.00 . A A . 161 THR HA 1 1
7 15986 1 1 161 THR HB H 26.441 -0.874 3.874 1.00 . A A . 161 THR HB 1 1
7 15987 1 1 161 THR HG1 H 27.390 1.110 4.290 1.00 . A A . 161 THR HG1 1 1
7 15988 1 1 161 THR HG21 H 27.665 -1.706 6.544 1.00 . A A . 161 THR HG21 1 1
7 15989 1 1 161 THR HG22 H 26.607 -2.689 5.502 1.00 . A A . 161 THR HG22 1 1
7 15990 1 1 161 THR HG23 H 25.989 -1.227 6.289 1.00 . A A . 161 THR HG23 1 1
7 15991 1 1 161 THR N N 29.683 -1.100 4.796 1.00 . A A . 161 THR N 1 1
7 15992 1 1 161 THR O O 27.793 -1.078 1.711 1.00 . A A . 161 THR O 1 1
7 15993 1 1 161 THR OG1 O 27.429 0.484 5.044 1.00 . A A . 161 THR OG1 1 1
7 15994 1 1 162 GLN C C 31.738 -0.433 0.414 1.00 . A A . 162 GLN C 1 1
7 15995 1 1 162 GLN CA C 30.261 -0.208 0.734 1.00 . A A . 162 GLN CA 1 1
7 15996 1 1 162 GLN CB C 29.849 1.260 0.631 1.00 . A A . 162 GLN CB 1 1
7 15997 1 1 162 GLN CD C 29.717 3.375 -0.617 1.00 . A A . 162 GLN CD 1 1
7 15998 1 1 162 GLN CG C 30.035 1.895 -0.739 1.00 . A A . 162 GLN CG 1 1
7 15999 1 1 162 GLN H H 30.739 -0.601 2.755 1.00 . A A . 162 GLN H 1 1
7 16000 1 1 162 GLN HA H 29.663 -0.783 0.033 1.00 . A A . 162 GLN HA 1 1
7 16001 1 1 162 GLN HB2 H 28.798 1.350 0.906 1.00 . A A . 162 GLN HB2 1 1
7 16002 1 1 162 GLN HB3 H 30.428 1.832 1.344 1.00 . A A . 162 GLN HB3 1 1
7 16003 1 1 162 GLN HE21 H 31.481 3.754 0.250 1.00 . A A . 162 GLN HE21 1 1
7 16004 1 1 162 GLN HE22 H 30.406 5.123 0.132 1.00 . A A . 162 GLN HE22 1 1
7 16005 1 1 162 GLN HG2 H 31.059 1.768 -1.092 1.00 . A A . 162 GLN HG2 1 1
7 16006 1 1 162 GLN HG3 H 29.348 1.424 -1.439 1.00 . A A . 162 GLN HG3 1 1
7 16007 1 1 162 GLN N N 29.967 -0.636 2.093 1.00 . A A . 162 GLN N 1 1
7 16008 1 1 162 GLN NE2 N 30.651 4.180 -0.138 1.00 . A A . 162 GLN NE2 1 1
7 16009 1 1 162 GLN O O 32.575 0.410 0.731 1.00 . A A . 162 GLN O 1 1
7 16010 1 1 162 GLN OE1 O 28.614 3.806 -0.955 1.00 . A A . 162 GLN OE1 1 1
7 16011 1 1 163 ALA C C 34.037 -0.875 -1.499 1.00 . A A . 163 ALA C 1 1
7 16012 1 1 163 ALA CA C 33.392 -1.943 -0.607 1.00 . A A . 163 ALA CA 1 1
7 16013 1 1 163 ALA CB C 33.353 -3.300 -1.323 1.00 . A A . 163 ALA CB 1 1
7 16014 1 1 163 ALA H H 31.279 -2.196 -0.454 1.00 . A A . 163 ALA H 1 1
7 16015 1 1 163 ALA HA H 33.986 -2.043 0.305 1.00 . A A . 163 ALA HA 1 1
7 16016 1 1 163 ALA HB1 H 32.741 -3.226 -2.223 1.00 . A A . 163 ALA HB1 1 1
7 16017 1 1 163 ALA HB2 H 34.367 -3.585 -1.606 1.00 . A A . 163 ALA HB2 1 1
7 16018 1 1 163 ALA HB3 H 32.940 -4.057 -0.657 1.00 . A A . 163 ALA HB3 1 1
7 16019 1 1 163 ALA N N 32.036 -1.564 -0.228 1.00 . A A . 163 ALA N 1 1
7 16020 1 1 163 ALA O O 33.523 -0.583 -2.585 1.00 . A A . 163 ALA O 1 1
7 16021 1 1 164 GLY C C 37.175 0.095 -2.446 1.00 . A A . 164 GLY C 1 1
7 16022 1 1 164 GLY CA C 35.944 0.688 -1.755 1.00 . A A . 164 GLY CA 1 1
7 16023 1 1 164 GLY H H 35.517 -0.625 -0.144 1.00 . A A . 164 GLY H 1 1
7 16024 1 1 164 GLY HA2 H 35.318 1.185 -2.497 1.00 . A A . 164 GLY HA2 1 1
7 16025 1 1 164 GLY HA3 H 36.268 1.425 -1.021 1.00 . A A . 164 GLY HA3 1 1
7 16026 1 1 164 GLY N N 35.170 -0.329 -1.060 1.00 . A A . 164 GLY N 1 1
7 16027 1 1 164 GLY O O 37.352 -1.123 -2.534 1.00 . A A . 164 GLY O 1 1
7 16028 1 1 165 ALA C C 40.133 1.892 -3.706 1.00 . A A . 165 ALA C 1 1
7 16029 1 1 165 ALA CA C 39.245 0.643 -3.715 1.00 . A A . 165 ALA CA 1 1
7 16030 1 1 165 ALA CB C 38.958 0.200 -5.157 1.00 . A A . 165 ALA CB 1 1
7 16031 1 1 165 ALA H H 37.846 1.965 -2.931 1.00 . A A . 165 ALA H 1 1
7 16032 1 1 165 ALA HA H 39.747 -0.164 -3.179 1.00 . A A . 165 ALA HA 1 1
7 16033 1 1 165 ALA HB1 H 38.328 -0.691 -5.149 1.00 . A A . 165 ALA HB1 1 1
7 16034 1 1 165 ALA HB2 H 38.452 0.999 -5.700 1.00 . A A . 165 ALA HB2 1 1
7 16035 1 1 165 ALA HB3 H 39.897 -0.035 -5.661 1.00 . A A . 165 ALA HB3 1 1
7 16036 1 1 165 ALA N N 38.005 0.970 -3.020 1.00 . A A . 165 ALA N 1 1
7 16037 1 1 165 ALA O O 39.632 3.001 -3.507 1.00 . A A . 165 ALA O 1 1
7 16038 1 1 166 ILE C C 43.431 2.452 -5.112 1.00 . A A . 166 ILE C 1 1
7 16039 1 1 166 ILE CA C 42.460 2.753 -3.954 1.00 . A A . 166 ILE CA 1 1
7 16040 1 1 166 ILE CB C 43.140 2.904 -2.564 1.00 . A A . 166 ILE CB 1 1
7 16041 1 1 166 ILE CD1 C 44.782 1.829 -0.907 1.00 . A A . 166 ILE CD1 1 1
7 16042 1 1 166 ILE CG1 C 43.839 1.606 -2.096 1.00 . A A . 166 ILE CG1 1 1
7 16043 1 1 166 ILE CG2 C 42.129 3.399 -1.511 1.00 . A A . 166 ILE CG2 1 1
7 16044 1 1 166 ILE H H 41.779 0.775 -4.088 1.00 . A A . 166 ILE H 1 1
7 16045 1 1 166 ILE HA H 41.975 3.701 -4.196 1.00 . A A . 166 ILE HA 1 1
7 16046 1 1 166 ILE HB H 43.896 3.685 -2.655 1.00 . A A . 166 ILE HB 1 1
7 16047 1 1 166 ILE HD11 H 44.219 2.134 -0.025 1.00 . A A . 166 ILE HD11 1 1
7 16048 1 1 166 ILE HD12 H 45.306 0.899 -0.685 1.00 . A A . 166 ILE HD12 1 1
7 16049 1 1 166 ILE HD13 H 45.517 2.595 -1.157 1.00 . A A . 166 ILE HD13 1 1
7 16050 1 1 166 ILE HG12 H 43.094 0.857 -1.824 1.00 . A A . 166 ILE HG12 1 1
7 16051 1 1 166 ILE HG13 H 44.439 1.201 -2.911 1.00 . A A . 166 ILE HG13 1 1
7 16052 1 1 166 ILE HG21 H 41.573 4.252 -1.902 1.00 . A A . 166 ILE HG21 1 1
7 16053 1 1 166 ILE HG22 H 41.421 2.611 -1.252 1.00 . A A . 166 ILE HG22 1 1
7 16054 1 1 166 ILE HG23 H 42.648 3.714 -0.607 1.00 . A A . 166 ILE HG23 1 1
7 16055 1 1 166 ILE N N 41.436 1.708 -3.922 1.00 . A A . 166 ILE N 1 1
7 16056 1 1 166 ILE O O 43.018 1.863 -6.113 1.00 . A A . 166 ILE O 1 1
7 16057 1 1 167 VAL C C 46.986 2.471 -5.125 1.00 . A A . 167 VAL C 1 1
7 16058 1 1 167 VAL CA C 45.757 2.783 -5.980 1.00 . A A . 167 VAL CA 1 1
7 16059 1 1 167 VAL CB C 45.877 4.046 -6.863 1.00 . A A . 167 VAL CB 1 1
7 16060 1 1 167 VAL CG1 C 46.193 5.330 -6.072 1.00 . A A . 167 VAL CG1 1 1
7 16061 1 1 167 VAL CG2 C 46.911 3.866 -7.982 1.00 . A A . 167 VAL CG2 1 1
7 16062 1 1 167 VAL H H 45.009 3.412 -4.199 1.00 . A A . 167 VAL H 1 1
7 16063 1 1 167 VAL HA H 45.559 1.915 -6.609 1.00 . A A . 167 VAL HA 1 1
7 16064 1 1 167 VAL HB H 44.910 4.195 -7.346 1.00 . A A . 167 VAL HB 1 1
7 16065 1 1 167 VAL HG11 H 47.156 5.225 -5.570 1.00 . A A . 167 VAL HG11 1 1
7 16066 1 1 167 VAL HG12 H 46.226 6.188 -6.741 1.00 . A A . 167 VAL HG12 1 1
7 16067 1 1 167 VAL HG13 H 45.427 5.506 -5.318 1.00 . A A . 167 VAL HG13 1 1
7 16068 1 1 167 VAL HG21 H 46.928 4.744 -8.626 1.00 . A A . 167 VAL HG21 1 1
7 16069 1 1 167 VAL HG22 H 47.900 3.711 -7.549 1.00 . A A . 167 VAL HG22 1 1
7 16070 1 1 167 VAL HG23 H 46.651 2.991 -8.578 1.00 . A A . 167 VAL HG23 1 1
7 16071 1 1 167 VAL N N 44.668 2.942 -5.031 1.00 . A A . 167 VAL N 1 1
7 16072 1 1 167 VAL O O 47.856 1.725 -5.621 1.00 . A A . 167 VAL O 1 1
8 16073 1 1 1 GLY C C -17.966 16.545 -7.008 1.00 . A A . 1 GLY C 1 1
8 16074 1 1 1 GLY CA C -18.524 17.838 -7.572 1.00 . A A . 1 GLY CA 1 1
8 16075 1 1 1 GLY H1 H -18.141 17.313 -9.560 1.00 . A A . 1 GLY H1 1 1
8 16076 1 1 1 GLY HA2 H -18.255 18.675 -6.931 1.00 . A A . 1 GLY HA2 1 1
8 16077 1 1 1 GLY HA3 H -19.609 17.763 -7.601 1.00 . A A . 1 GLY HA3 1 1
8 16078 1 1 1 GLY N N -18.025 18.077 -8.926 1.00 . A A . 1 GLY N 1 1
8 16079 1 1 1 GLY O O -18.336 15.464 -7.465 1.00 . A A . 1 GLY O 1 1
8 16080 1 1 2 SER C C -17.297 15.151 -4.195 1.00 . A A . 2 SER C 1 1
8 16081 1 1 2 SER CA C -16.422 15.474 -5.413 1.00 . A A . 2 SER CA 1 1
8 16082 1 1 2 SER CB C -14.978 15.804 -5.029 1.00 . A A . 2 SER CB 1 1
8 16083 1 1 2 SER H H -16.756 17.539 -5.707 1.00 . A A . 2 SER H 1 1
8 16084 1 1 2 SER HA H -16.411 14.627 -6.100 1.00 . A A . 2 SER HA 1 1
8 16085 1 1 2 SER HB2 H -14.978 16.583 -4.267 1.00 . A A . 2 SER HB2 1 1
8 16086 1 1 2 SER HB3 H -14.495 14.919 -4.624 1.00 . A A . 2 SER HB3 1 1
8 16087 1 1 2 SER HG H -14.177 15.542 -6.825 1.00 . A A . 2 SER HG 1 1
8 16088 1 1 2 SER N N -17.030 16.630 -6.062 1.00 . A A . 2 SER N 1 1
8 16089 1 1 2 SER O O -17.481 16.008 -3.329 1.00 . A A . 2 SER O 1 1
8 16090 1 1 2 SER OG O -14.244 16.259 -6.159 1.00 . A A . 2 SER OG 1 1
8 16091 1 1 3 ASP C C -17.984 12.900 -1.791 1.00 . A A . 3 ASP C 1 1
8 16092 1 1 3 ASP CA C -18.705 13.504 -3.003 1.00 . A A . 3 ASP CA 1 1
8 16093 1 1 3 ASP CB C -19.743 12.509 -3.550 1.00 . A A . 3 ASP CB 1 1
8 16094 1 1 3 ASP CG C -20.473 13.056 -4.777 1.00 . A A . 3 ASP CG 1 1
8 16095 1 1 3 ASP H H -17.639 13.262 -4.843 1.00 . A A . 3 ASP H 1 1
8 16096 1 1 3 ASP HA H -19.263 14.373 -2.653 1.00 . A A . 3 ASP HA 1 1
8 16097 1 1 3 ASP HB2 H -19.239 11.577 -3.816 1.00 . A A . 3 ASP HB2 1 1
8 16098 1 1 3 ASP HB3 H -20.476 12.292 -2.774 1.00 . A A . 3 ASP HB3 1 1
8 16099 1 1 3 ASP N N -17.815 13.926 -4.098 1.00 . A A . 3 ASP N 1 1
8 16100 1 1 3 ASP O O -18.573 12.770 -0.716 1.00 . A A . 3 ASP O 1 1
8 16101 1 1 3 ASP OD1 O -21.146 14.110 -4.668 1.00 . A A . 3 ASP OD1 1 1
8 16102 1 1 3 ASP OD2 O -20.259 12.488 -5.873 1.00 . A A . 3 ASP OD2 1 1
8 16103 1 1 4 GLY C C -15.048 12.971 -0.206 1.00 . A A . 4 GLY C 1 1
8 16104 1 1 4 GLY CA C -15.891 11.901 -0.909 1.00 . A A . 4 GLY CA 1 1
8 16105 1 1 4 GLY H H -16.291 12.632 -2.852 1.00 . A A . 4 GLY H 1 1
8 16106 1 1 4 GLY HA2 H -16.452 11.306 -0.178 1.00 . A A . 4 GLY HA2 1 1
8 16107 1 1 4 GLY HA3 H -15.243 11.188 -1.384 1.00 . A A . 4 GLY HA3 1 1
8 16108 1 1 4 GLY N N -16.726 12.495 -1.951 1.00 . A A . 4 GLY N 1 1
8 16109 1 1 4 GLY O O -15.460 14.128 -0.105 1.00 . A A . 4 GLY O 1 1
8 16110 1 1 5 GLU C C -11.460 13.102 0.436 1.00 . A A . 5 GLU C 1 1
8 16111 1 1 5 GLU CA C -12.879 13.440 0.937 1.00 . A A . 5 GLU CA 1 1
8 16112 1 1 5 GLU CB C -13.066 13.185 2.448 1.00 . A A . 5 GLU CB 1 1
8 16113 1 1 5 GLU CD C -12.443 13.898 4.802 1.00 . A A . 5 GLU CD 1 1
8 16114 1 1 5 GLU CG C -12.162 14.076 3.307 1.00 . A A . 5 GLU CG 1 1
8 16115 1 1 5 GLU H H -13.549 11.627 0.100 1.00 . A A . 5 GLU H 1 1
8 16116 1 1 5 GLU HA H -13.094 14.492 0.755 1.00 . A A . 5 GLU HA 1 1
8 16117 1 1 5 GLU HB2 H -14.106 13.396 2.705 1.00 . A A . 5 GLU HB2 1 1
8 16118 1 1 5 GLU HB3 H -12.866 12.136 2.679 1.00 . A A . 5 GLU HB3 1 1
8 16119 1 1 5 GLU HG2 H -11.117 13.836 3.103 1.00 . A A . 5 GLU HG2 1 1
8 16120 1 1 5 GLU HG3 H -12.337 15.120 3.039 1.00 . A A . 5 GLU HG3 1 1
8 16121 1 1 5 GLU N N -13.840 12.608 0.224 1.00 . A A . 5 GLU N 1 1
8 16122 1 1 5 GLU O O -10.820 12.205 0.980 1.00 . A A . 5 GLU O 1 1
8 16123 1 1 5 GLU OE1 O -13.474 14.422 5.282 1.00 . A A . 5 GLU OE1 1 1
8 16124 1 1 5 GLU OE2 O -11.610 13.293 5.518 1.00 . A A . 5 GLU OE2 1 1
8 16125 1 1 6 PRO C C -8.541 14.130 -0.277 1.00 . A A . 6 PRO C 1 1
8 16126 1 1 6 PRO CA C -9.627 13.501 -1.175 1.00 . A A . 6 PRO CA 1 1
8 16127 1 1 6 PRO CB C -9.643 14.166 -2.547 1.00 . A A . 6 PRO CB 1 1
8 16128 1 1 6 PRO CD C -11.624 14.824 -1.367 1.00 . A A . 6 PRO CD 1 1
8 16129 1 1 6 PRO CG C -10.600 15.344 -2.373 1.00 . A A . 6 PRO CG 1 1
8 16130 1 1 6 PRO HA H -9.459 12.432 -1.318 1.00 . A A . 6 PRO HA 1 1
8 16131 1 1 6 PRO HB2 H -8.645 14.491 -2.832 1.00 . A A . 6 PRO HB2 1 1
8 16132 1 1 6 PRO HB3 H -10.049 13.470 -3.282 1.00 . A A . 6 PRO HB3 1 1
8 16133 1 1 6 PRO HD2 H -11.927 15.631 -0.699 1.00 . A A . 6 PRO HD2 1 1
8 16134 1 1 6 PRO HD3 H -12.493 14.425 -1.890 1.00 . A A . 6 PRO HD3 1 1
8 16135 1 1 6 PRO HG2 H -10.065 16.193 -1.948 1.00 . A A . 6 PRO HG2 1 1
8 16136 1 1 6 PRO HG3 H -11.073 15.622 -3.313 1.00 . A A . 6 PRO HG3 1 1
8 16137 1 1 6 PRO N N -10.964 13.754 -0.634 1.00 . A A . 6 PRO N 1 1
8 16138 1 1 6 PRO O O -8.795 15.160 0.358 1.00 . A A . 6 PRO O 1 1
8 16139 1 1 7 LEU C C -5.070 14.246 -0.383 1.00 . A A . 7 LEU C 1 1
8 16140 1 1 7 LEU CA C -6.223 14.088 0.584 1.00 . A A . 7 LEU CA 1 1
8 16141 1 1 7 LEU CB C -5.881 13.206 1.797 1.00 . A A . 7 LEU CB 1 1
8 16142 1 1 7 LEU CD1 C -4.449 15.091 2.830 1.00 . A A . 7 LEU CD1 1 1
8 16143 1 1 7 LEU CD2 C -6.606 14.378 3.909 1.00 . A A . 7 LEU CD2 1 1
8 16144 1 1 7 LEU CG C -5.409 13.921 3.077 1.00 . A A . 7 LEU CG 1 1
8 16145 1 1 7 LEU H H -7.097 12.732 -0.734 1.00 . A A . 7 LEU H 1 1
8 16146 1 1 7 LEU HA H -6.495 15.059 0.950 1.00 . A A . 7 LEU HA 1 1
8 16147 1 1 7 LEU HB2 H -6.741 12.584 2.048 1.00 . A A . 7 LEU HB2 1 1
8 16148 1 1 7 LEU HB3 H -5.071 12.551 1.507 1.00 . A A . 7 LEU HB3 1 1
8 16149 1 1 7 LEU HD11 H -4.026 15.420 3.781 1.00 . A A . 7 LEU HD11 1 1
8 16150 1 1 7 LEU HD12 H -4.969 15.939 2.386 1.00 . A A . 7 LEU HD12 1 1
8 16151 1 1 7 LEU HD13 H -3.634 14.782 2.179 1.00 . A A . 7 LEU HD13 1 1
8 16152 1 1 7 LEU HD21 H -7.182 15.119 3.358 1.00 . A A . 7 LEU HD21 1 1
8 16153 1 1 7 LEU HD22 H -6.250 14.817 4.843 1.00 . A A . 7 LEU HD22 1 1
8 16154 1 1 7 LEU HD23 H -7.233 13.518 4.146 1.00 . A A . 7 LEU HD23 1 1
8 16155 1 1 7 LEU HG H -4.876 13.181 3.674 1.00 . A A . 7 LEU HG 1 1
8 16156 1 1 7 LEU N N -7.327 13.572 -0.212 1.00 . A A . 7 LEU N 1 1
8 16157 1 1 7 LEU O O -4.592 13.254 -0.926 1.00 . A A . 7 LEU O 1 1
8 16158 1 1 8 VAL C C -2.468 16.494 -0.792 1.00 . A A . 8 VAL C 1 1
8 16159 1 1 8 VAL CA C -3.566 15.760 -1.562 1.00 . A A . 8 VAL CA 1 1
8 16160 1 1 8 VAL CB C -4.073 16.520 -2.801 1.00 . A A . 8 VAL CB 1 1
8 16161 1 1 8 VAL CG1 C -2.960 16.718 -3.842 1.00 . A A . 8 VAL CG1 1 1
8 16162 1 1 8 VAL CG2 C -5.205 15.736 -3.483 1.00 . A A . 8 VAL CG2 1 1
8 16163 1 1 8 VAL H H -5.092 16.250 -0.168 1.00 . A A . 8 VAL H 1 1
8 16164 1 1 8 VAL HA H -3.172 14.819 -1.944 1.00 . A A . 8 VAL HA 1 1
8 16165 1 1 8 VAL HB H -4.458 17.494 -2.500 1.00 . A A . 8 VAL HB 1 1
8 16166 1 1 8 VAL HG11 H -2.132 17.263 -3.395 1.00 . A A . 8 VAL HG11 1 1
8 16167 1 1 8 VAL HG12 H -2.591 15.756 -4.196 1.00 . A A . 8 VAL HG12 1 1
8 16168 1 1 8 VAL HG13 H -3.337 17.301 -4.682 1.00 . A A . 8 VAL HG13 1 1
8 16169 1 1 8 VAL HG21 H -4.883 14.720 -3.705 1.00 . A A . 8 VAL HG21 1 1
8 16170 1 1 8 VAL HG22 H -6.082 15.699 -2.840 1.00 . A A . 8 VAL HG22 1 1
8 16171 1 1 8 VAL HG23 H -5.483 16.233 -4.408 1.00 . A A . 8 VAL HG23 1 1
8 16172 1 1 8 VAL N N -4.657 15.474 -0.646 1.00 . A A . 8 VAL N 1 1
8 16173 1 1 8 VAL O O -2.714 17.536 -0.176 1.00 . A A . 8 VAL O 1 1
8 16174 1 1 9 GLY C C 0.689 17.290 -1.176 1.00 . A A . 9 GLY C 1 1
8 16175 1 1 9 GLY CA C -0.060 16.410 -0.187 1.00 . A A . 9 GLY CA 1 1
8 16176 1 1 9 GLY H H -1.195 15.050 -1.342 1.00 . A A . 9 GLY H 1 1
8 16177 1 1 9 GLY HA2 H -0.289 16.968 0.719 1.00 . A A . 9 GLY HA2 1 1
8 16178 1 1 9 GLY HA3 H 0.579 15.565 0.049 1.00 . A A . 9 GLY HA3 1 1
8 16179 1 1 9 GLY N N -1.276 15.914 -0.808 1.00 . A A . 9 GLY N 1 1
8 16180 1 1 9 GLY O O 0.078 17.895 -2.070 1.00 . A A . 9 GLY O 1 1
8 16181 1 1 10 GLY C C 4.292 17.790 -1.755 1.00 . A A . 10 GLY C 1 1
8 16182 1 1 10 GLY CA C 2.836 18.172 -1.901 1.00 . A A . 10 GLY CA 1 1
8 16183 1 1 10 GLY H H 2.469 16.857 -0.281 1.00 . A A . 10 GLY H 1 1
8 16184 1 1 10 GLY HA2 H 2.538 18.006 -2.935 1.00 . A A . 10 GLY HA2 1 1
8 16185 1 1 10 GLY HA3 H 2.714 19.226 -1.666 1.00 . A A . 10 GLY HA3 1 1
8 16186 1 1 10 GLY N N 2.005 17.383 -1.021 1.00 . A A . 10 GLY N 1 1
8 16187 1 1 10 GLY O O 4.841 17.130 -2.636 1.00 . A A . 10 GLY O 1 1
8 16188 1 1 11 ASP C C 6.714 18.104 1.098 1.00 . A A . 11 ASP C 1 1
8 16189 1 1 11 ASP CA C 6.314 17.973 -0.368 1.00 . A A . 11 ASP CA 1 1
8 16190 1 1 11 ASP CB C 7.181 18.950 -1.174 1.00 . A A . 11 ASP CB 1 1
8 16191 1 1 11 ASP CG C 7.071 20.391 -0.649 1.00 . A A . 11 ASP CG 1 1
8 16192 1 1 11 ASP H H 4.355 18.762 0.004 1.00 . A A . 11 ASP H 1 1
8 16193 1 1 11 ASP HA H 6.532 16.956 -0.665 1.00 . A A . 11 ASP HA 1 1
8 16194 1 1 11 ASP HB2 H 8.204 18.588 -1.121 1.00 . A A . 11 ASP HB2 1 1
8 16195 1 1 11 ASP HB3 H 6.885 18.930 -2.222 1.00 . A A . 11 ASP HB3 1 1
8 16196 1 1 11 ASP N N 4.902 18.232 -0.654 1.00 . A A . 11 ASP N 1 1
8 16197 1 1 11 ASP O O 7.753 17.583 1.510 1.00 . A A . 11 ASP O 1 1
8 16198 1 1 11 ASP OD1 O 6.021 21.025 -0.913 1.00 . A A . 11 ASP OD1 1 1
8 16199 1 1 11 ASP OD2 O 8.016 20.885 0.015 1.00 . A A . 11 ASP OD2 1 1
8 16200 1 1 12 THR C C 5.603 17.846 4.007 1.00 . A A . 12 THR C 1 1
8 16201 1 1 12 THR CA C 6.179 19.055 3.290 1.00 . A A . 12 THR CA 1 1
8 16202 1 1 12 THR CB C 5.567 20.353 3.804 1.00 . A A . 12 THR CB 1 1
8 16203 1 1 12 THR CG2 C 6.479 21.546 3.525 1.00 . A A . 12 THR CG2 1 1
8 16204 1 1 12 THR H H 5.119 19.230 1.457 1.00 . A A . 12 THR H 1 1
8 16205 1 1 12 THR HA H 7.254 19.089 3.473 1.00 . A A . 12 THR HA 1 1
8 16206 1 1 12 THR HB H 5.473 20.215 4.882 1.00 . A A . 12 THR HB 1 1
8 16207 1 1 12 THR HG1 H 3.687 19.965 3.387 1.00 . A A . 12 THR HG1 1 1
8 16208 1 1 12 THR HG21 H 6.026 22.458 3.910 1.00 . A A . 12 THR HG21 1 1
8 16209 1 1 12 THR HG22 H 6.640 21.654 2.452 1.00 . A A . 12 THR HG22 1 1
8 16210 1 1 12 THR HG23 H 7.433 21.403 4.026 1.00 . A A . 12 THR HG23 1 1
8 16211 1 1 12 THR N N 5.941 18.850 1.874 1.00 . A A . 12 THR N 1 1
8 16212 1 1 12 THR O O 4.402 17.581 3.912 1.00 . A A . 12 THR O 1 1
8 16213 1 1 12 THR OG1 O 4.326 20.676 3.192 1.00 . A A . 12 THR OG1 1 1
8 16214 1 1 13 ASP C C 5.135 16.124 6.491 1.00 . A A . 13 ASP C 1 1
8 16215 1 1 13 ASP CA C 6.194 15.930 5.426 1.00 . A A . 13 ASP CA 1 1
8 16216 1 1 13 ASP CB C 7.455 15.241 5.943 1.00 . A A . 13 ASP CB 1 1
8 16217 1 1 13 ASP CG C 8.168 15.896 7.119 1.00 . A A . 13 ASP CG 1 1
8 16218 1 1 13 ASP H H 7.423 17.484 4.685 1.00 . A A . 13 ASP H 1 1
8 16219 1 1 13 ASP HA H 5.778 15.257 4.693 1.00 . A A . 13 ASP HA 1 1
8 16220 1 1 13 ASP HB2 H 7.161 14.239 6.224 1.00 . A A . 13 ASP HB2 1 1
8 16221 1 1 13 ASP HB3 H 8.157 15.130 5.127 1.00 . A A . 13 ASP HB3 1 1
8 16222 1 1 13 ASP N N 6.486 17.138 4.691 1.00 . A A . 13 ASP N 1 1
8 16223 1 1 13 ASP O O 5.168 17.074 7.278 1.00 . A A . 13 ASP O 1 1
8 16224 1 1 13 ASP OD1 O 8.688 17.028 6.958 1.00 . A A . 13 ASP OD1 1 1
8 16225 1 1 13 ASP OD2 O 8.324 15.198 8.149 1.00 . A A . 13 ASP OD2 1 1
8 16226 1 1 14 ASP C C 2.406 13.788 7.267 1.00 . A A . 14 ASP C 1 1
8 16227 1 1 14 ASP CA C 3.027 15.177 7.400 1.00 . A A . 14 ASP CA 1 1
8 16228 1 1 14 ASP CB C 1.989 16.275 7.088 1.00 . A A . 14 ASP CB 1 1
8 16229 1 1 14 ASP CG C 1.375 16.812 8.385 1.00 . A A . 14 ASP CG 1 1
8 16230 1 1 14 ASP H H 4.194 14.459 5.805 1.00 . A A . 14 ASP H 1 1
8 16231 1 1 14 ASP HA H 3.397 15.313 8.416 1.00 . A A . 14 ASP HA 1 1
8 16232 1 1 14 ASP HB2 H 2.453 17.089 6.540 1.00 . A A . 14 ASP HB2 1 1
8 16233 1 1 14 ASP HB3 H 1.204 15.894 6.435 1.00 . A A . 14 ASP HB3 1 1
8 16234 1 1 14 ASP N N 4.157 15.223 6.481 1.00 . A A . 14 ASP N 1 1
8 16235 1 1 14 ASP O O 3.047 12.878 6.726 1.00 . A A . 14 ASP O 1 1
8 16236 1 1 14 ASP OD1 O 0.764 16.025 9.142 1.00 . A A . 14 ASP OD1 1 1
8 16237 1 1 14 ASP OD2 O 1.535 18.029 8.661 1.00 . A A . 14 ASP OD2 1 1
8 16238 1 1 15 GLN C C -0.836 12.804 6.975 1.00 . A A . 15 GLN C 1 1
8 16239 1 1 15 GLN CA C 0.406 12.411 7.773 1.00 . A A . 15 GLN CA 1 1
8 16240 1 1 15 GLN CB C 0.084 11.943 9.195 1.00 . A A . 15 GLN CB 1 1
8 16241 1 1 15 GLN CD C 1.218 11.594 11.486 1.00 . A A . 15 GLN CD 1 1
8 16242 1 1 15 GLN CG C 1.307 11.436 9.977 1.00 . A A . 15 GLN CG 1 1
8 16243 1 1 15 GLN H H 0.735 14.414 8.227 1.00 . A A . 15 GLN H 1 1
8 16244 1 1 15 GLN HA H 0.945 11.636 7.237 1.00 . A A . 15 GLN HA 1 1
8 16245 1 1 15 GLN HB2 H -0.407 12.749 9.733 1.00 . A A . 15 GLN HB2 1 1
8 16246 1 1 15 GLN HB3 H -0.605 11.111 9.113 1.00 . A A . 15 GLN HB3 1 1
8 16247 1 1 15 GLN HE21 H 2.445 10.012 11.720 1.00 . A A . 15 GLN HE21 1 1
8 16248 1 1 15 GLN HE22 H 1.757 10.657 13.205 1.00 . A A . 15 GLN HE22 1 1
8 16249 1 1 15 GLN HG2 H 1.358 10.363 9.817 1.00 . A A . 15 GLN HG2 1 1
8 16250 1 1 15 GLN HG3 H 2.240 11.866 9.603 1.00 . A A . 15 GLN HG3 1 1
8 16251 1 1 15 GLN N N 1.201 13.614 7.804 1.00 . A A . 15 GLN N 1 1
8 16252 1 1 15 GLN NE2 N 1.805 10.654 12.197 1.00 . A A . 15 GLN NE2 1 1
8 16253 1 1 15 GLN O O -1.499 13.792 7.303 1.00 . A A . 15 GLN O 1 1
8 16254 1 1 15 GLN OE1 O 0.661 12.545 12.037 1.00 . A A . 15 GLN OE1 1 1
8 16255 1 1 16 LEU C C -3.206 11.052 5.125 1.00 . A A . 16 LEU C 1 1
8 16256 1 1 16 LEU CA C -2.260 12.243 5.023 1.00 . A A . 16 LEU CA 1 1
8 16257 1 1 16 LEU CB C -1.724 12.399 3.593 1.00 . A A . 16 LEU CB 1 1
8 16258 1 1 16 LEU CD1 C 0.819 12.795 3.642 1.00 . A A . 16 LEU CD1 1 1
8 16259 1 1 16 LEU CD2 C -0.573 13.692 1.838 1.00 . A A . 16 LEU CD2 1 1
8 16260 1 1 16 LEU CG C -0.568 13.385 3.335 1.00 . A A . 16 LEU CG 1 1
8 16261 1 1 16 LEU H H -0.549 11.241 5.737 1.00 . A A . 16 LEU H 1 1
8 16262 1 1 16 LEU HA H -2.792 13.156 5.269 1.00 . A A . 16 LEU HA 1 1
8 16263 1 1 16 LEU HB2 H -1.380 11.428 3.254 1.00 . A A . 16 LEU HB2 1 1
8 16264 1 1 16 LEU HB3 H -2.580 12.686 2.983 1.00 . A A . 16 LEU HB3 1 1
8 16265 1 1 16 LEU HD11 H 0.952 11.828 3.153 1.00 . A A . 16 LEU HD11 1 1
8 16266 1 1 16 LEU HD12 H 0.971 12.682 4.710 1.00 . A A . 16 LEU HD12 1 1
8 16267 1 1 16 LEU HD13 H 1.594 13.474 3.289 1.00 . A A . 16 LEU HD13 1 1
8 16268 1 1 16 LEU HD21 H 0.316 14.262 1.598 1.00 . A A . 16 LEU HD21 1 1
8 16269 1 1 16 LEU HD22 H -1.449 14.279 1.574 1.00 . A A . 16 LEU HD22 1 1
8 16270 1 1 16 LEU HD23 H -0.564 12.772 1.255 1.00 . A A . 16 LEU HD23 1 1
8 16271 1 1 16 LEU HG H -0.707 14.311 3.897 1.00 . A A . 16 LEU HG 1 1
8 16272 1 1 16 LEU N N -1.152 12.034 5.937 1.00 . A A . 16 LEU N 1 1
8 16273 1 1 16 LEU O O -3.005 10.042 4.455 1.00 . A A . 16 LEU O 1 1
8 16274 1 1 17 GLN C C -6.598 10.495 5.634 1.00 . A A . 17 GLN C 1 1
8 16275 1 1 17 GLN CA C -5.221 10.076 6.140 1.00 . A A . 17 GLN CA 1 1
8 16276 1 1 17 GLN CB C -5.240 9.652 7.614 1.00 . A A . 17 GLN CB 1 1
8 16277 1 1 17 GLN CD C -3.345 9.382 9.352 1.00 . A A . 17 GLN CD 1 1
8 16278 1 1 17 GLN CG C -3.922 8.947 8.011 1.00 . A A . 17 GLN CG 1 1
8 16279 1 1 17 GLN H H -4.384 12.001 6.471 1.00 . A A . 17 GLN H 1 1
8 16280 1 1 17 GLN HA H -4.897 9.198 5.596 1.00 . A A . 17 GLN HA 1 1
8 16281 1 1 17 GLN HB2 H -5.436 10.527 8.233 1.00 . A A . 17 GLN HB2 1 1
8 16282 1 1 17 GLN HB3 H -6.064 8.951 7.761 1.00 . A A . 17 GLN HB3 1 1
8 16283 1 1 17 GLN HE21 H -3.657 11.369 8.969 1.00 . A A . 17 GLN HE21 1 1
8 16284 1 1 17 GLN HE22 H -2.985 10.971 10.528 1.00 . A A . 17 GLN HE22 1 1
8 16285 1 1 17 GLN HG2 H -4.111 7.873 8.046 1.00 . A A . 17 GLN HG2 1 1
8 16286 1 1 17 GLN HG3 H -3.151 9.114 7.261 1.00 . A A . 17 GLN HG3 1 1
8 16287 1 1 17 GLN N N -4.256 11.149 5.933 1.00 . A A . 17 GLN N 1 1
8 16288 1 1 17 GLN NE2 N -3.290 10.673 9.624 1.00 . A A . 17 GLN NE2 1 1
8 16289 1 1 17 GLN O O -7.223 11.402 6.186 1.00 . A A . 17 GLN O 1 1
8 16290 1 1 17 GLN OE1 O -2.906 8.548 10.146 1.00 . A A . 17 GLN OE1 1 1
8 16291 1 1 18 GLY C C -9.462 9.653 4.944 1.00 . A A . 18 GLY C 1 1
8 16292 1 1 18 GLY CA C -8.378 10.156 3.996 1.00 . A A . 18 GLY CA 1 1
8 16293 1 1 18 GLY H H -6.515 9.117 4.148 1.00 . A A . 18 GLY H 1 1
8 16294 1 1 18 GLY HA2 H -8.484 11.231 3.849 1.00 . A A . 18 GLY HA2 1 1
8 16295 1 1 18 GLY HA3 H -8.481 9.661 3.037 1.00 . A A . 18 GLY HA3 1 1
8 16296 1 1 18 GLY N N -7.072 9.860 4.564 1.00 . A A . 18 GLY N 1 1
8 16297 1 1 18 GLY O O -10.367 10.411 5.292 1.00 . A A . 18 GLY O 1 1
8 16298 1 1 19 GLY C C -11.183 6.851 5.600 1.00 . A A . 19 GLY C 1 1
8 16299 1 1 19 GLY CA C -10.222 7.757 6.365 1.00 . A A . 19 GLY CA 1 1
8 16300 1 1 19 GLY H H -8.536 7.880 5.076 1.00 . A A . 19 GLY H 1 1
8 16301 1 1 19 GLY HA2 H -9.637 7.164 7.068 1.00 . A A . 19 GLY HA2 1 1
8 16302 1 1 19 GLY HA3 H -10.799 8.493 6.925 1.00 . A A . 19 GLY HA3 1 1
8 16303 1 1 19 GLY N N -9.310 8.425 5.444 1.00 . A A . 19 GLY N 1 1
8 16304 1 1 19 GLY O O -11.585 7.181 4.485 1.00 . A A . 19 GLY O 1 1
8 16305 1 1 20 SER C C -13.650 5.288 4.910 1.00 . A A . 20 SER C 1 1
8 16306 1 1 20 SER CA C -12.460 4.701 5.685 1.00 . A A . 20 SER CA 1 1
8 16307 1 1 20 SER CB C -12.939 3.772 6.805 1.00 . A A . 20 SER CB 1 1
8 16308 1 1 20 SER H H -11.196 5.531 7.138 1.00 . A A . 20 SER H 1 1
8 16309 1 1 20 SER HA H -11.870 4.069 5.014 1.00 . A A . 20 SER HA 1 1
8 16310 1 1 20 SER HB2 H -13.995 3.547 6.649 1.00 . A A . 20 SER HB2 1 1
8 16311 1 1 20 SER HB3 H -12.385 2.842 6.713 1.00 . A A . 20 SER HB3 1 1
8 16312 1 1 20 SER HG H -13.362 4.985 8.315 1.00 . A A . 20 SER HG 1 1
8 16313 1 1 20 SER N N -11.563 5.728 6.219 1.00 . A A . 20 SER N 1 1
8 16314 1 1 20 SER O O -14.441 6.055 5.466 1.00 . A A . 20 SER O 1 1
8 16315 1 1 20 SER OG O -12.712 4.279 8.116 1.00 . A A . 20 SER OG 1 1
8 16316 1 1 21 GLY C C -14.341 4.895 1.326 1.00 . A A . 21 GLY C 1 1
8 16317 1 1 21 GLY CA C -14.835 5.276 2.721 1.00 . A A . 21 GLY CA 1 1
8 16318 1 1 21 GLY H H -13.144 4.235 3.261 1.00 . A A . 21 GLY H 1 1
8 16319 1 1 21 GLY HA2 H -15.748 4.743 2.955 1.00 . A A . 21 GLY HA2 1 1
8 16320 1 1 21 GLY HA3 H -14.961 6.353 2.799 1.00 . A A . 21 GLY HA3 1 1
8 16321 1 1 21 GLY N N -13.815 4.864 3.660 1.00 . A A . 21 GLY N 1 1
8 16322 1 1 21 GLY O O -13.956 3.735 1.150 1.00 . A A . 21 GLY O 1 1
8 16323 1 1 22 ALA C C -13.553 6.794 -1.300 1.00 . A A . 22 ALA C 1 1
8 16324 1 1 22 ALA CA C -14.173 5.429 -1.066 1.00 . A A . 22 ALA CA 1 1
8 16325 1 1 22 ALA CB C -15.269 5.052 -2.070 1.00 . A A . 22 ALA CB 1 1
8 16326 1 1 22 ALA H H -15.008 6.624 0.442 1.00 . A A . 22 ALA H 1 1
8 16327 1 1 22 ALA HA H -13.386 4.672 -1.064 1.00 . A A . 22 ALA HA 1 1
8 16328 1 1 22 ALA HB1 H -15.607 4.036 -1.889 1.00 . A A . 22 ALA HB1 1 1
8 16329 1 1 22 ALA HB2 H -16.110 5.742 -1.994 1.00 . A A . 22 ALA HB2 1 1
8 16330 1 1 22 ALA HB3 H -14.857 5.100 -3.079 1.00 . A A . 22 ALA HB3 1 1
8 16331 1 1 22 ALA N N -14.686 5.662 0.283 1.00 . A A . 22 ALA N 1 1
8 16332 1 1 22 ALA O O -14.232 7.665 -1.852 1.00 . A A . 22 ALA O 1 1
8 16333 1 1 23 ASP C C -10.291 8.184 -1.939 1.00 . A A . 23 ASP C 1 1
8 16334 1 1 23 ASP CA C -11.564 8.240 -1.085 1.00 . A A . 23 ASP CA 1 1
8 16335 1 1 23 ASP CB C -11.577 8.849 0.329 1.00 . A A . 23 ASP CB 1 1
8 16336 1 1 23 ASP CG C -13.030 9.264 0.625 1.00 . A A . 23 ASP CG 1 1
8 16337 1 1 23 ASP H H -11.748 6.203 -0.553 1.00 . A A . 23 ASP H 1 1
8 16338 1 1 23 ASP HA H -12.175 8.961 -1.623 1.00 . A A . 23 ASP HA 1 1
8 16339 1 1 23 ASP HB2 H -11.242 8.129 1.071 1.00 . A A . 23 ASP HB2 1 1
8 16340 1 1 23 ASP HB3 H -10.939 9.728 0.355 1.00 . A A . 23 ASP HB3 1 1
8 16341 1 1 23 ASP N N -12.269 6.962 -1.009 1.00 . A A . 23 ASP N 1 1
8 16342 1 1 23 ASP O O -9.956 7.134 -2.503 1.00 . A A . 23 ASP O 1 1
8 16343 1 1 23 ASP OD1 O -13.577 10.007 -0.220 1.00 . A A . 23 ASP OD1 1 1
8 16344 1 1 23 ASP OD2 O -13.711 8.776 1.556 1.00 . A A . 23 ASP OD2 1 1
8 16345 1 1 24 ARG C C -7.401 10.280 -2.515 1.00 . A A . 24 ARG C 1 1
8 16346 1 1 24 ARG CA C -8.532 9.457 -3.136 1.00 . A A . 24 ARG CA 1 1
8 16347 1 1 24 ARG CB C -8.914 10.059 -4.498 1.00 . A A . 24 ARG CB 1 1
8 16348 1 1 24 ARG CD C -11.408 9.537 -4.845 1.00 . A A . 24 ARG CD 1 1
8 16349 1 1 24 ARG CG C -9.973 9.316 -5.333 1.00 . A A . 24 ARG CG 1 1
8 16350 1 1 24 ARG CZ C -13.546 8.617 -5.783 1.00 . A A . 24 ARG CZ 1 1
8 16351 1 1 24 ARG H H -10.007 10.189 -1.780 1.00 . A A . 24 ARG H 1 1
8 16352 1 1 24 ARG HA H -8.151 8.452 -3.318 1.00 . A A . 24 ARG HA 1 1
8 16353 1 1 24 ARG HB2 H -9.251 11.085 -4.327 1.00 . A A . 24 ARG HB2 1 1
8 16354 1 1 24 ARG HB3 H -8.001 10.075 -5.098 1.00 . A A . 24 ARG HB3 1 1
8 16355 1 1 24 ARG HD2 H -11.606 8.888 -4.003 1.00 . A A . 24 ARG HD2 1 1
8 16356 1 1 24 ARG HD3 H -11.507 10.564 -4.500 1.00 . A A . 24 ARG HD3 1 1
8 16357 1 1 24 ARG HE H -12.277 9.933 -6.695 1.00 . A A . 24 ARG HE 1 1
8 16358 1 1 24 ARG HG2 H -9.904 9.702 -6.349 1.00 . A A . 24 ARG HG2 1 1
8 16359 1 1 24 ARG HG3 H -9.753 8.250 -5.358 1.00 . A A . 24 ARG HG3 1 1
8 16360 1 1 24 ARG HH11 H -13.093 7.710 -4.000 1.00 . A A . 24 ARG HH11 1 1
8 16361 1 1 24 ARG HH12 H -14.706 7.447 -4.576 1.00 . A A . 24 ARG HH12 1 1
8 16362 1 1 24 ARG HH21 H -14.348 9.338 -7.535 1.00 . A A . 24 ARG HH21 1 1
8 16363 1 1 24 ARG HH22 H -15.357 8.224 -6.666 1.00 . A A . 24 ARG HH22 1 1
8 16364 1 1 24 ARG N N -9.714 9.353 -2.269 1.00 . A A . 24 ARG N 1 1
8 16365 1 1 24 ARG NE N -12.412 9.319 -5.898 1.00 . A A . 24 ARG NE 1 1
8 16366 1 1 24 ARG NH1 N -13.765 7.810 -4.752 1.00 . A A . 24 ARG NH1 1 1
8 16367 1 1 24 ARG NH2 N -14.476 8.736 -6.723 1.00 . A A . 24 ARG NH2 1 1
8 16368 1 1 24 ARG O O -7.474 11.511 -2.448 1.00 . A A . 24 ARG O 1 1
8 16369 1 1 25 LEU C C -4.021 10.293 -2.556 1.00 . A A . 25 LEU C 1 1
8 16370 1 1 25 LEU CA C -5.126 10.102 -1.508 1.00 . A A . 25 LEU CA 1 1
8 16371 1 1 25 LEU CB C -4.642 8.994 -0.541 1.00 . A A . 25 LEU CB 1 1
8 16372 1 1 25 LEU CD1 C -3.157 10.546 0.789 1.00 . A A . 25 LEU CD1 1 1
8 16373 1 1 25 LEU CD2 C -5.413 9.902 1.672 1.00 . A A . 25 LEU CD2 1 1
8 16374 1 1 25 LEU CG C -4.213 9.453 0.848 1.00 . A A . 25 LEU CG 1 1
8 16375 1 1 25 LEU H H -6.367 8.583 -2.244 1.00 . A A . 25 LEU H 1 1
8 16376 1 1 25 LEU HA H -5.359 11.034 -0.970 1.00 . A A . 25 LEU HA 1 1
8 16377 1 1 25 LEU HB2 H -5.431 8.262 -0.405 1.00 . A A . 25 LEU HB2 1 1
8 16378 1 1 25 LEU HB3 H -3.805 8.454 -0.984 1.00 . A A . 25 LEU HB3 1 1
8 16379 1 1 25 LEU HD11 H -2.789 10.682 1.799 1.00 . A A . 25 LEU HD11 1 1
8 16380 1 1 25 LEU HD12 H -3.560 11.480 0.422 1.00 . A A . 25 LEU HD12 1 1
8 16381 1 1 25 LEU HD13 H -2.342 10.236 0.140 1.00 . A A . 25 LEU HD13 1 1
8 16382 1 1 25 LEU HD21 H -6.056 9.054 1.873 1.00 . A A . 25 LEU HD21 1 1
8 16383 1 1 25 LEU HD22 H -6.008 10.621 1.122 1.00 . A A . 25 LEU HD22 1 1
8 16384 1 1 25 LEU HD23 H -5.078 10.310 2.624 1.00 . A A . 25 LEU HD23 1 1
8 16385 1 1 25 LEU HG H -3.771 8.594 1.350 1.00 . A A . 25 LEU HG 1 1
8 16386 1 1 25 LEU N N -6.334 9.590 -2.137 1.00 . A A . 25 LEU N 1 1
8 16387 1 1 25 LEU O O -3.871 9.451 -3.449 1.00 . A A . 25 LEU O 1 1
8 16388 1 1 26 ASP C C -1.023 12.389 -2.564 1.00 . A A . 26 ASP C 1 1
8 16389 1 1 26 ASP CA C -2.079 11.627 -3.333 1.00 . A A . 26 ASP CA 1 1
8 16390 1 1 26 ASP CB C -2.629 12.456 -4.514 1.00 . A A . 26 ASP CB 1 1
8 16391 1 1 26 ASP CG C -1.713 12.615 -5.732 1.00 . A A . 26 ASP CG 1 1
8 16392 1 1 26 ASP H H -3.370 12.004 -1.671 1.00 . A A . 26 ASP H 1 1
8 16393 1 1 26 ASP HA H -1.567 10.712 -3.643 1.00 . A A . 26 ASP HA 1 1
8 16394 1 1 26 ASP HB2 H -3.563 12.007 -4.843 1.00 . A A . 26 ASP HB2 1 1
8 16395 1 1 26 ASP HB3 H -2.895 13.452 -4.161 1.00 . A A . 26 ASP HB3 1 1
8 16396 1 1 26 ASP N N -3.193 11.328 -2.421 1.00 . A A . 26 ASP N 1 1
8 16397 1 1 26 ASP O O -1.265 13.513 -2.147 1.00 . A A . 26 ASP O 1 1
8 16398 1 1 26 ASP OD1 O -0.468 12.637 -5.610 1.00 . A A . 26 ASP OD1 1 1
8 16399 1 1 26 ASP OD2 O -2.262 12.809 -6.848 1.00 . A A . 26 ASP OD2 1 1
8 16400 1 1 27 GLY C C 1.876 13.449 -2.427 1.00 . A A . 27 GLY C 1 1
8 16401 1 1 27 GLY CA C 1.192 12.403 -1.563 1.00 . A A . 27 GLY CA 1 1
8 16402 1 1 27 GLY H H 0.284 10.834 -2.665 1.00 . A A . 27 GLY H 1 1
8 16403 1 1 27 GLY HA2 H 0.803 12.879 -0.665 1.00 . A A . 27 GLY HA2 1 1
8 16404 1 1 27 GLY HA3 H 1.927 11.657 -1.264 1.00 . A A . 27 GLY HA3 1 1
8 16405 1 1 27 GLY N N 0.118 11.764 -2.297 1.00 . A A . 27 GLY N 1 1
8 16406 1 1 27 GLY O O 1.733 14.652 -2.212 1.00 . A A . 27 GLY O 1 1
8 16407 1 1 28 GLY C C 4.746 13.318 -4.366 1.00 . A A . 28 GLY C 1 1
8 16408 1 1 28 GLY CA C 3.310 13.823 -4.393 1.00 . A A . 28 GLY CA 1 1
8 16409 1 1 28 GLY H H 2.600 11.976 -3.575 1.00 . A A . 28 GLY H 1 1
8 16410 1 1 28 GLY HA2 H 2.903 13.738 -5.399 1.00 . A A . 28 GLY HA2 1 1
8 16411 1 1 28 GLY HA3 H 3.300 14.867 -4.083 1.00 . A A . 28 GLY HA3 1 1
8 16412 1 1 28 GLY N N 2.550 12.991 -3.472 1.00 . A A . 28 GLY N 1 1
8 16413 1 1 28 GLY O O 5.159 12.677 -5.334 1.00 . A A . 28 GLY O 1 1
8 16414 1 1 29 ALA C C 7.217 13.469 -1.584 1.00 . A A . 29 ALA C 1 1
8 16415 1 1 29 ALA CA C 6.875 13.221 -3.061 1.00 . A A . 29 ALA CA 1 1
8 16416 1 1 29 ALA CB C 7.786 14.108 -3.915 1.00 . A A . 29 ALA CB 1 1
8 16417 1 1 29 ALA H H 5.114 14.160 -2.522 1.00 . A A . 29 ALA H 1 1
8 16418 1 1 29 ALA HA H 7.010 12.165 -3.309 1.00 . A A . 29 ALA HA 1 1
8 16419 1 1 29 ALA HB1 H 7.608 15.160 -3.678 1.00 . A A . 29 ALA HB1 1 1
8 16420 1 1 29 ALA HB2 H 8.821 13.866 -3.690 1.00 . A A . 29 ALA HB2 1 1
8 16421 1 1 29 ALA HB3 H 7.592 13.929 -4.973 1.00 . A A . 29 ALA HB3 1 1
8 16422 1 1 29 ALA N N 5.492 13.621 -3.296 1.00 . A A . 29 ALA N 1 1
8 16423 1 1 29 ALA O O 6.472 14.193 -0.917 1.00 . A A . 29 ALA O 1 1
8 16424 1 1 30 GLY C C 9.027 11.878 1.077 1.00 . A A . 30 GLY C 1 1
8 16425 1 1 30 GLY CA C 8.803 13.156 0.276 1.00 . A A . 30 GLY CA 1 1
8 16426 1 1 30 GLY H H 8.933 12.363 -1.670 1.00 . A A . 30 GLY H 1 1
8 16427 1 1 30 GLY HA2 H 9.724 13.737 0.268 1.00 . A A . 30 GLY HA2 1 1
8 16428 1 1 30 GLY HA3 H 8.042 13.734 0.791 1.00 . A A . 30 GLY HA3 1 1
8 16429 1 1 30 GLY N N 8.358 12.956 -1.097 1.00 . A A . 30 GLY N 1 1
8 16430 1 1 30 GLY O O 9.292 10.811 0.525 1.00 . A A . 30 GLY O 1 1
8 16431 1 1 31 ASP C C 7.870 11.272 4.373 1.00 . A A . 31 ASP C 1 1
8 16432 1 1 31 ASP CA C 9.110 11.091 3.490 1.00 . A A . 31 ASP CA 1 1
8 16433 1 1 31 ASP CB C 10.419 11.286 4.248 1.00 . A A . 31 ASP CB 1 1
8 16434 1 1 31 ASP CG C 10.754 10.121 5.200 1.00 . A A . 31 ASP CG 1 1
8 16435 1 1 31 ASP H H 8.774 12.960 2.737 1.00 . A A . 31 ASP H 1 1
8 16436 1 1 31 ASP HA H 9.083 10.106 3.056 1.00 . A A . 31 ASP HA 1 1
8 16437 1 1 31 ASP HB2 H 11.181 11.426 3.492 1.00 . A A . 31 ASP HB2 1 1
8 16438 1 1 31 ASP HB3 H 10.374 12.211 4.820 1.00 . A A . 31 ASP HB3 1 1
8 16439 1 1 31 ASP N N 8.987 12.046 2.399 1.00 . A A . 31 ASP N 1 1
8 16440 1 1 31 ASP O O 7.902 11.454 5.599 1.00 . A A . 31 ASP O 1 1
8 16441 1 1 31 ASP OD1 O 9.896 9.255 5.477 1.00 . A A . 31 ASP OD1 1 1
8 16442 1 1 31 ASP OD2 O 11.885 10.087 5.748 1.00 . A A . 31 ASP OD2 1 1
8 16443 1 1 32 ASP C C 4.766 10.132 4.400 1.00 . A A . 32 ASP C 1 1
8 16444 1 1 32 ASP CA C 5.396 11.497 4.187 1.00 . A A . 32 ASP CA 1 1
8 16445 1 1 32 ASP CB C 4.499 12.300 3.247 1.00 . A A . 32 ASP CB 1 1
8 16446 1 1 32 ASP CG C 4.969 13.721 2.932 1.00 . A A . 32 ASP CG 1 1
8 16447 1 1 32 ASP H H 6.822 11.161 2.686 1.00 . A A . 32 ASP H 1 1
8 16448 1 1 32 ASP HA H 5.443 12.038 5.133 1.00 . A A . 32 ASP HA 1 1
8 16449 1 1 32 ASP HB2 H 4.317 11.719 2.354 1.00 . A A . 32 ASP HB2 1 1
8 16450 1 1 32 ASP HB3 H 3.535 12.391 3.742 1.00 . A A . 32 ASP HB3 1 1
8 16451 1 1 32 ASP N N 6.741 11.321 3.682 1.00 . A A . 32 ASP N 1 1
8 16452 1 1 32 ASP O O 5.311 9.091 4.024 1.00 . A A . 32 ASP O 1 1
8 16453 1 1 32 ASP OD1 O 6.169 13.957 2.660 1.00 . A A . 32 ASP OD1 1 1
8 16454 1 1 32 ASP OD2 O 4.115 14.631 3.043 1.00 . A A . 32 ASP OD2 1 1
8 16455 1 1 33 ILE C C 1.470 9.161 4.937 1.00 . A A . 33 ILE C 1 1
8 16456 1 1 33 ILE CA C 2.893 8.936 5.435 1.00 . A A . 33 ILE CA 1 1
8 16457 1 1 33 ILE CB C 3.021 8.544 6.922 1.00 . A A . 33 ILE CB 1 1
8 16458 1 1 33 ILE CD1 C 2.737 6.623 8.604 1.00 . A A . 33 ILE CD1 1 1
8 16459 1 1 33 ILE CG1 C 2.321 7.210 7.247 1.00 . A A . 33 ILE CG1 1 1
8 16460 1 1 33 ILE CG2 C 2.539 9.613 7.856 1.00 . A A . 33 ILE CG2 1 1
8 16461 1 1 33 ILE H H 3.314 11.072 5.354 1.00 . A A . 33 ILE H 1 1
8 16462 1 1 33 ILE HA H 3.316 8.121 4.858 1.00 . A A . 33 ILE HA 1 1
8 16463 1 1 33 ILE HB H 4.059 8.483 7.198 1.00 . A A . 33 ILE HB 1 1
8 16464 1 1 33 ILE HD11 H 2.315 7.215 9.417 1.00 . A A . 33 ILE HD11 1 1
8 16465 1 1 33 ILE HD12 H 2.370 5.601 8.692 1.00 . A A . 33 ILE HD12 1 1
8 16466 1 1 33 ILE HD13 H 3.824 6.617 8.690 1.00 . A A . 33 ILE HD13 1 1
8 16467 1 1 33 ILE HG12 H 1.240 7.356 7.248 1.00 . A A . 33 ILE HG12 1 1
8 16468 1 1 33 ILE HG13 H 2.564 6.488 6.472 1.00 . A A . 33 ILE HG13 1 1
8 16469 1 1 33 ILE HG21 H 2.956 10.577 7.588 1.00 . A A . 33 ILE HG21 1 1
8 16470 1 1 33 ILE HG22 H 1.454 9.638 7.830 1.00 . A A . 33 ILE HG22 1 1
8 16471 1 1 33 ILE HG23 H 2.904 9.371 8.849 1.00 . A A . 33 ILE HG23 1 1
8 16472 1 1 33 ILE N N 3.660 10.140 5.128 1.00 . A A . 33 ILE N 1 1
8 16473 1 1 33 ILE O O 0.801 10.083 5.401 1.00 . A A . 33 ILE O 1 1
8 16474 1 1 34 LEU C C -1.133 7.227 3.606 1.00 . A A . 34 LEU C 1 1
8 16475 1 1 34 LEU CA C -0.332 8.508 3.408 1.00 . A A . 34 LEU CA 1 1
8 16476 1 1 34 LEU CB C -0.367 9.064 1.972 1.00 . A A . 34 LEU CB 1 1
8 16477 1 1 34 LEU CD1 C -0.220 8.298 -0.370 1.00 . A A . 34 LEU CD1 1 1
8 16478 1 1 34 LEU CD2 C 1.890 8.960 0.826 1.00 . A A . 34 LEU CD2 1 1
8 16479 1 1 34 LEU CG C 0.506 8.321 0.984 1.00 . A A . 34 LEU CG 1 1
8 16480 1 1 34 LEU H H 1.583 7.611 3.616 1.00 . A A . 34 LEU H 1 1
8 16481 1 1 34 LEU HA H -0.836 9.258 3.969 1.00 . A A . 34 LEU HA 1 1
8 16482 1 1 34 LEU HB2 H -1.390 8.954 1.636 1.00 . A A . 34 LEU HB2 1 1
8 16483 1 1 34 LEU HB3 H -0.124 10.125 1.928 1.00 . A A . 34 LEU HB3 1 1
8 16484 1 1 34 LEU HD11 H -1.176 7.787 -0.268 1.00 . A A . 34 LEU HD11 1 1
8 16485 1 1 34 LEU HD12 H 0.376 7.785 -1.116 1.00 . A A . 34 LEU HD12 1 1
8 16486 1 1 34 LEU HD13 H -0.391 9.323 -0.701 1.00 . A A . 34 LEU HD13 1 1
8 16487 1 1 34 LEU HD21 H 2.491 8.386 0.123 1.00 . A A . 34 LEU HD21 1 1
8 16488 1 1 34 LEU HD22 H 2.417 8.979 1.779 1.00 . A A . 34 LEU HD22 1 1
8 16489 1 1 34 LEU HD23 H 1.807 9.984 0.462 1.00 . A A . 34 LEU HD23 1 1
8 16490 1 1 34 LEU HG H 0.597 7.332 1.401 1.00 . A A . 34 LEU HG 1 1
8 16491 1 1 34 LEU N N 1.006 8.374 3.965 1.00 . A A . 34 LEU N 1 1
8 16492 1 1 34 LEU O O -0.591 6.122 3.602 1.00 . A A . 34 LEU O 1 1
8 16493 1 1 35 ASP C C -4.728 6.685 3.383 1.00 . A A . 35 ASP C 1 1
8 16494 1 1 35 ASP CA C -3.402 6.321 4.003 1.00 . A A . 35 ASP CA 1 1
8 16495 1 1 35 ASP CB C -3.666 6.081 5.501 1.00 . A A . 35 ASP CB 1 1
8 16496 1 1 35 ASP CG C -4.663 4.933 5.767 1.00 . A A . 35 ASP CG 1 1
8 16497 1 1 35 ASP H H -2.829 8.331 3.791 1.00 . A A . 35 ASP H 1 1
8 16498 1 1 35 ASP HA H -3.027 5.429 3.519 1.00 . A A . 35 ASP HA 1 1
8 16499 1 1 35 ASP HB2 H -2.723 5.904 6.002 1.00 . A A . 35 ASP HB2 1 1
8 16500 1 1 35 ASP HB3 H -4.074 6.993 5.931 1.00 . A A . 35 ASP HB3 1 1
8 16501 1 1 35 ASP N N -2.441 7.389 3.792 1.00 . A A . 35 ASP N 1 1
8 16502 1 1 35 ASP O O -5.305 7.702 3.765 1.00 . A A . 35 ASP O 1 1
8 16503 1 1 35 ASP OD1 O -4.829 4.041 4.907 1.00 . A A . 35 ASP OD1 1 1
8 16504 1 1 35 ASP OD2 O -5.286 4.885 6.860 1.00 . A A . 35 ASP OD2 1 1
8 16505 1 1 36 GLY C C -7.481 6.054 2.876 1.00 . A A . 36 GLY C 1 1
8 16506 1 1 36 GLY CA C -6.457 6.152 1.751 1.00 . A A . 36 GLY CA 1 1
8 16507 1 1 36 GLY H H -4.648 5.090 2.126 1.00 . A A . 36 GLY H 1 1
8 16508 1 1 36 GLY HA2 H -6.488 7.120 1.270 1.00 . A A . 36 GLY HA2 1 1
8 16509 1 1 36 GLY HA3 H -6.668 5.376 1.019 1.00 . A A . 36 GLY HA3 1 1
8 16510 1 1 36 GLY N N -5.168 5.924 2.381 1.00 . A A . 36 GLY N 1 1
8 16511 1 1 36 GLY O O -8.151 7.028 3.226 1.00 . A A . 36 GLY O 1 1
8 16512 1 1 37 GLY C C -8.665 3.015 4.367 1.00 . A A . 37 GLY C 1 1
8 16513 1 1 37 GLY CA C -8.300 4.472 4.610 1.00 . A A . 37 GLY CA 1 1
8 16514 1 1 37 GLY H H -6.892 4.153 3.134 1.00 . A A . 37 GLY H 1 1
8 16515 1 1 37 GLY HA2 H -7.740 4.571 5.541 1.00 . A A . 37 GLY HA2 1 1
8 16516 1 1 37 GLY HA3 H -9.204 5.077 4.641 1.00 . A A . 37 GLY HA3 1 1
8 16517 1 1 37 GLY N N -7.477 4.888 3.507 1.00 . A A . 37 GLY N 1 1
8 16518 1 1 37 GLY O O -8.367 2.444 3.314 1.00 . A A . 37 GLY O 1 1
8 16519 1 1 38 ALA C C -10.964 1.072 4.330 1.00 . A A . 38 ALA C 1 1
8 16520 1 1 38 ALA CA C -9.732 1.016 5.242 1.00 . A A . 38 ALA CA 1 1
8 16521 1 1 38 ALA CB C -10.048 0.558 6.663 1.00 . A A . 38 ALA CB 1 1
8 16522 1 1 38 ALA H H -9.516 2.903 6.197 1.00 . A A . 38 ALA H 1 1
8 16523 1 1 38 ALA HA H -8.969 0.349 4.808 1.00 . A A . 38 ALA HA 1 1
8 16524 1 1 38 ALA HB1 H -10.269 -0.498 6.659 1.00 . A A . 38 ALA HB1 1 1
8 16525 1 1 38 ALA HB2 H -9.181 0.717 7.302 1.00 . A A . 38 ALA HB2 1 1
8 16526 1 1 38 ALA HB3 H -10.891 1.131 7.052 1.00 . A A . 38 ALA HB3 1 1
8 16527 1 1 38 ALA N N -9.300 2.394 5.354 1.00 . A A . 38 ALA N 1 1
8 16528 1 1 38 ALA O O -12.055 1.472 4.752 1.00 . A A . 38 ALA O 1 1
8 16529 1 1 39 GLY C C -11.272 0.647 0.714 1.00 . A A . 39 GLY C 1 1
8 16530 1 1 39 GLY CA C -11.871 0.617 2.109 1.00 . A A . 39 GLY CA 1 1
8 16531 1 1 39 GLY H H -9.947 0.292 2.723 1.00 . A A . 39 GLY H 1 1
8 16532 1 1 39 GLY HA2 H -12.416 -0.301 2.245 1.00 . A A . 39 GLY HA2 1 1
8 16533 1 1 39 GLY HA3 H -12.505 1.489 2.249 1.00 . A A . 39 GLY HA3 1 1
8 16534 1 1 39 GLY N N -10.826 0.616 3.092 1.00 . A A . 39 GLY N 1 1
8 16535 1 1 39 GLY O O -10.063 0.507 0.538 1.00 . A A . 39 GLY O 1 1
8 16536 1 1 40 ARG C C -11.294 2.200 -1.934 1.00 . A A . 40 ARG C 1 1
8 16537 1 1 40 ARG CA C -11.675 0.751 -1.671 1.00 . A A . 40 ARG CA 1 1
8 16538 1 1 40 ARG CB C -12.732 0.193 -2.628 1.00 . A A . 40 ARG CB 1 1
8 16539 1 1 40 ARG CD C -15.047 0.294 -1.511 1.00 . A A . 40 ARG CD 1 1
8 16540 1 1 40 ARG CG C -14.146 0.798 -2.641 1.00 . A A . 40 ARG CG 1 1
8 16541 1 1 40 ARG CZ C -17.174 0.143 -2.772 1.00 . A A . 40 ARG CZ 1 1
8 16542 1 1 40 ARG H H -13.117 0.826 -0.113 1.00 . A A . 40 ARG H 1 1
8 16543 1 1 40 ARG HA H -10.780 0.132 -1.765 1.00 . A A . 40 ARG HA 1 1
8 16544 1 1 40 ARG HB2 H -12.322 0.310 -3.626 1.00 . A A . 40 ARG HB2 1 1
8 16545 1 1 40 ARG HB3 H -12.821 -0.876 -2.434 1.00 . A A . 40 ARG HB3 1 1
8 16546 1 1 40 ARG HD2 H -14.956 -0.780 -1.469 1.00 . A A . 40 ARG HD2 1 1
8 16547 1 1 40 ARG HD3 H -14.731 0.698 -0.549 1.00 . A A . 40 ARG HD3 1 1
8 16548 1 1 40 ARG HE H -16.771 1.465 -1.247 1.00 . A A . 40 ARG HE 1 1
8 16549 1 1 40 ARG HG2 H -14.140 1.883 -2.628 1.00 . A A . 40 ARG HG2 1 1
8 16550 1 1 40 ARG HG3 H -14.583 0.504 -3.594 1.00 . A A . 40 ARG HG3 1 1
8 16551 1 1 40 ARG HH11 H -15.999 -1.481 -2.996 1.00 . A A . 40 ARG HH11 1 1
8 16552 1 1 40 ARG HH12 H -17.128 -1.245 -4.298 1.00 . A A . 40 ARG HH12 1 1
8 16553 1 1 40 ARG HH21 H -18.576 1.613 -2.715 1.00 . A A . 40 ARG HH21 1 1
8 16554 1 1 40 ARG HH22 H -18.800 0.405 -3.972 1.00 . A A . 40 ARG HH22 1 1
8 16555 1 1 40 ARG N N -12.139 0.702 -0.300 1.00 . A A . 40 ARG N 1 1
8 16556 1 1 40 ARG NE N -16.446 0.656 -1.773 1.00 . A A . 40 ARG NE 1 1
8 16557 1 1 40 ARG NH1 N -16.771 -0.967 -3.390 1.00 . A A . 40 ARG NH1 1 1
8 16558 1 1 40 ARG NH2 N -18.277 0.752 -3.175 1.00 . A A . 40 ARG NH2 1 1
8 16559 1 1 40 ARG O O -12.096 2.991 -2.434 1.00 . A A . 40 ARG O 1 1
8 16560 1 1 41 ASP C C -8.389 3.835 -3.019 1.00 . A A . 41 ASP C 1 1
8 16561 1 1 41 ASP CA C -9.468 3.820 -1.963 1.00 . A A . 41 ASP CA 1 1
8 16562 1 1 41 ASP CB C -8.936 4.299 -0.607 1.00 . A A . 41 ASP CB 1 1
8 16563 1 1 41 ASP CG C -10.003 5.077 0.146 1.00 . A A . 41 ASP CG 1 1
8 16564 1 1 41 ASP H H -9.391 1.809 -1.383 1.00 . A A . 41 ASP H 1 1
8 16565 1 1 41 ASP HA H -10.251 4.512 -2.276 1.00 . A A . 41 ASP HA 1 1
8 16566 1 1 41 ASP HB2 H -8.593 3.458 -0.003 1.00 . A A . 41 ASP HB2 1 1
8 16567 1 1 41 ASP HB3 H -8.087 4.964 -0.776 1.00 . A A . 41 ASP HB3 1 1
8 16568 1 1 41 ASP N N -10.016 2.487 -1.798 1.00 . A A . 41 ASP N 1 1
8 16569 1 1 41 ASP O O -7.915 2.782 -3.448 1.00 . A A . 41 ASP O 1 1
8 16570 1 1 41 ASP OD1 O -11.174 4.640 0.201 1.00 . A A . 41 ASP OD1 1 1
8 16571 1 1 41 ASP OD2 O -9.673 6.202 0.559 1.00 . A A . 41 ASP OD2 1 1
8 16572 1 1 42 ARG C C -5.921 5.980 -3.845 1.00 . A A . 42 ARG C 1 1
8 16573 1 1 42 ARG CA C -7.039 5.212 -4.521 1.00 . A A . 42 ARG CA 1 1
8 16574 1 1 42 ARG CB C -7.533 5.937 -5.779 1.00 . A A . 42 ARG CB 1 1
8 16575 1 1 42 ARG CD C -6.786 6.436 -8.197 1.00 . A A . 42 ARG CD 1 1
8 16576 1 1 42 ARG CG C -6.458 5.757 -6.869 1.00 . A A . 42 ARG CG 1 1
8 16577 1 1 42 ARG CZ C -7.986 8.625 -8.488 1.00 . A A . 42 ARG CZ 1 1
8 16578 1 1 42 ARG H H -8.514 5.863 -3.132 1.00 . A A . 42 ARG H 1 1
8 16579 1 1 42 ARG HA H -6.666 4.231 -4.809 1.00 . A A . 42 ARG HA 1 1
8 16580 1 1 42 ARG HB2 H -8.471 5.491 -6.105 1.00 . A A . 42 ARG HB2 1 1
8 16581 1 1 42 ARG HB3 H -7.691 6.999 -5.568 1.00 . A A . 42 ARG HB3 1 1
8 16582 1 1 42 ARG HD2 H -5.966 6.249 -8.892 1.00 . A A . 42 ARG HD2 1 1
8 16583 1 1 42 ARG HD3 H -7.679 5.977 -8.610 1.00 . A A . 42 ARG HD3 1 1
8 16584 1 1 42 ARG HE H -6.175 8.369 -7.600 1.00 . A A . 42 ARG HE 1 1
8 16585 1 1 42 ARG HG2 H -5.500 6.138 -6.516 1.00 . A A . 42 ARG HG2 1 1
8 16586 1 1 42 ARG HG3 H -6.344 4.690 -7.060 1.00 . A A . 42 ARG HG3 1 1
8 16587 1 1 42 ARG HH11 H -9.155 7.055 -9.084 1.00 . A A . 42 ARG HH11 1 1
8 16588 1 1 42 ARG HH12 H -9.859 8.649 -9.290 1.00 . A A . 42 ARG HH12 1 1
8 16589 1 1 42 ARG HH21 H -7.070 10.413 -8.134 1.00 . A A . 42 ARG HH21 1 1
8 16590 1 1 42 ARG HH22 H -8.709 10.511 -8.763 1.00 . A A . 42 ARG HH22 1 1
8 16591 1 1 42 ARG N N -8.083 5.031 -3.528 1.00 . A A . 42 ARG N 1 1
8 16592 1 1 42 ARG NE N -6.953 7.893 -8.056 1.00 . A A . 42 ARG NE 1 1
8 16593 1 1 42 ARG NH1 N -9.089 8.059 -8.974 1.00 . A A . 42 ARG NH1 1 1
8 16594 1 1 42 ARG NH2 N -7.933 9.947 -8.423 1.00 . A A . 42 ARG NH2 1 1
8 16595 1 1 42 ARG O O -6.132 7.127 -3.458 1.00 . A A . 42 ARG O 1 1
8 16596 1 1 43 LEU C C -2.438 5.970 -4.075 1.00 . A A . 43 LEU C 1 1
8 16597 1 1 43 LEU CA C -3.588 6.005 -3.082 1.00 . A A . 43 LEU CA 1 1
8 16598 1 1 43 LEU CB C -3.202 5.337 -1.753 1.00 . A A . 43 LEU CB 1 1
8 16599 1 1 43 LEU CD1 C -2.610 3.226 -0.536 1.00 . A A . 43 LEU CD1 1 1
8 16600 1 1 43 LEU CD2 C -5.001 3.812 -0.859 1.00 . A A . 43 LEU CD2 1 1
8 16601 1 1 43 LEU CG C -3.608 3.866 -1.504 1.00 . A A . 43 LEU CG 1 1
8 16602 1 1 43 LEU H H -4.573 4.441 -4.010 1.00 . A A . 43 LEU H 1 1
8 16603 1 1 43 LEU HA H -3.809 7.047 -2.872 1.00 . A A . 43 LEU HA 1 1
8 16604 1 1 43 LEU HB2 H -2.121 5.415 -1.670 1.00 . A A . 43 LEU HB2 1 1
8 16605 1 1 43 LEU HB3 H -3.627 5.940 -0.959 1.00 . A A . 43 LEU HB3 1 1
8 16606 1 1 43 LEU HD11 H -2.899 2.192 -0.348 1.00 . A A . 43 LEU HD11 1 1
8 16607 1 1 43 LEU HD12 H -2.590 3.775 0.403 1.00 . A A . 43 LEU HD12 1 1
8 16608 1 1 43 LEU HD13 H -1.609 3.233 -0.967 1.00 . A A . 43 LEU HD13 1 1
8 16609 1 1 43 LEU HD21 H -5.757 4.179 -1.550 1.00 . A A . 43 LEU HD21 1 1
8 16610 1 1 43 LEU HD22 H -5.000 4.398 0.054 1.00 . A A . 43 LEU HD22 1 1
8 16611 1 1 43 LEU HD23 H -5.245 2.780 -0.604 1.00 . A A . 43 LEU HD23 1 1
8 16612 1 1 43 LEU HG H -3.604 3.301 -2.438 1.00 . A A . 43 LEU HG 1 1
8 16613 1 1 43 LEU N N -4.744 5.385 -3.696 1.00 . A A . 43 LEU N 1 1
8 16614 1 1 43 LEU O O -2.328 5.034 -4.860 1.00 . A A . 43 LEU O 1 1
8 16615 1 1 44 SER C C 0.540 7.986 -4.082 1.00 . A A . 44 SER C 1 1
8 16616 1 1 44 SER CA C -0.445 7.175 -4.902 1.00 . A A . 44 SER CA 1 1
8 16617 1 1 44 SER CB C -0.807 7.910 -6.198 1.00 . A A . 44 SER CB 1 1
8 16618 1 1 44 SER H H -1.754 7.755 -3.389 1.00 . A A . 44 SER H 1 1
8 16619 1 1 44 SER HA H 0.006 6.208 -5.145 1.00 . A A . 44 SER HA 1 1
8 16620 1 1 44 SER HB2 H -1.652 7.418 -6.678 1.00 . A A . 44 SER HB2 1 1
8 16621 1 1 44 SER HB3 H -1.075 8.945 -5.975 1.00 . A A . 44 SER HB3 1 1
8 16622 1 1 44 SER HG H 0.186 8.584 -7.747 1.00 . A A . 44 SER HG 1 1
8 16623 1 1 44 SER N N -1.612 7.011 -4.058 1.00 . A A . 44 SER N 1 1
8 16624 1 1 44 SER O O 0.206 9.085 -3.621 1.00 . A A . 44 SER O 1 1
8 16625 1 1 44 SER OG O 0.296 7.882 -7.075 1.00 . A A . 44 SER OG 1 1
8 16626 1 1 45 GLY C C 3.358 9.083 -4.032 1.00 . A A . 45 GLY C 1 1
8 16627 1 1 45 GLY CA C 2.736 8.099 -3.056 1.00 . A A . 45 GLY CA 1 1
8 16628 1 1 45 GLY H H 1.925 6.497 -4.194 1.00 . A A . 45 GLY H 1 1
8 16629 1 1 45 GLY HA2 H 2.320 8.644 -2.210 1.00 . A A . 45 GLY HA2 1 1
8 16630 1 1 45 GLY HA3 H 3.501 7.405 -2.707 1.00 . A A . 45 GLY HA3 1 1
8 16631 1 1 45 GLY N N 1.700 7.404 -3.794 1.00 . A A . 45 GLY N 1 1
8 16632 1 1 45 GLY O O 3.164 10.291 -3.909 1.00 . A A . 45 GLY O 1 1
8 16633 1 1 46 GLY C C 6.122 8.965 -6.015 1.00 . A A . 46 GLY C 1 1
8 16634 1 1 46 GLY CA C 4.642 9.311 -6.123 1.00 . A A . 46 GLY CA 1 1
8 16635 1 1 46 GLY H H 4.069 7.543 -5.121 1.00 . A A . 46 GLY H 1 1
8 16636 1 1 46 GLY HA2 H 4.294 9.059 -7.122 1.00 . A A . 46 GLY HA2 1 1
8 16637 1 1 46 GLY HA3 H 4.493 10.376 -5.948 1.00 . A A . 46 GLY HA3 1 1
8 16638 1 1 46 GLY N N 3.954 8.546 -5.094 1.00 . A A . 46 GLY N 1 1
8 16639 1 1 46 GLY O O 6.466 7.893 -5.495 1.00 . A A . 46 GLY O 1 1
8 16640 1 1 47 ALA C C 8.854 10.149 -5.167 1.00 . A A . 47 ALA C 1 1
8 16641 1 1 47 ALA CA C 8.419 9.592 -6.525 1.00 . A A . 47 ALA CA 1 1
8 16642 1 1 47 ALA CB C 9.119 10.320 -7.682 1.00 . A A . 47 ALA CB 1 1
8 16643 1 1 47 ALA H H 6.614 10.654 -7.002 1.00 . A A . 47 ALA H 1 1
8 16644 1 1 47 ALA HA H 8.650 8.528 -6.581 1.00 . A A . 47 ALA HA 1 1
8 16645 1 1 47 ALA HB1 H 10.197 10.199 -7.578 1.00 . A A . 47 ALA HB1 1 1
8 16646 1 1 47 ALA HB2 H 8.801 9.899 -8.634 1.00 . A A . 47 ALA HB2 1 1
8 16647 1 1 47 ALA HB3 H 8.872 11.384 -7.664 1.00 . A A . 47 ALA HB3 1 1
8 16648 1 1 47 ALA N N 6.982 9.800 -6.596 1.00 . A A . 47 ALA N 1 1
8 16649 1 1 47 ALA O O 9.044 11.362 -5.016 1.00 . A A . 47 ALA O 1 1
8 16650 1 1 48 GLY C C 9.637 8.304 -2.052 1.00 . A A . 48 GLY C 1 1
8 16651 1 1 48 GLY CA C 9.505 9.589 -2.859 1.00 . A A . 48 GLY CA 1 1
8 16652 1 1 48 GLY H H 8.931 8.276 -4.360 1.00 . A A . 48 GLY H 1 1
8 16653 1 1 48 GLY HA2 H 10.456 10.119 -2.882 1.00 . A A . 48 GLY HA2 1 1
8 16654 1 1 48 GLY HA3 H 8.738 10.216 -2.398 1.00 . A A . 48 GLY HA3 1 1
8 16655 1 1 48 GLY N N 9.099 9.262 -4.210 1.00 . A A . 48 GLY N 1 1
8 16656 1 1 48 GLY O O 9.413 7.202 -2.567 1.00 . A A . 48 GLY O 1 1
8 16657 1 1 49 ALA C C 9.158 7.500 1.116 1.00 . A A . 49 ALA C 1 1
8 16658 1 1 49 ALA CA C 10.312 7.351 0.130 1.00 . A A . 49 ALA CA 1 1
8 16659 1 1 49 ALA CB C 11.697 7.442 0.788 1.00 . A A . 49 ALA CB 1 1
8 16660 1 1 49 ALA H H 10.255 9.373 -0.460 1.00 . A A . 49 ALA H 1 1
8 16661 1 1 49 ALA HA H 10.229 6.407 -0.397 1.00 . A A . 49 ALA HA 1 1
8 16662 1 1 49 ALA HB1 H 11.811 6.605 1.476 1.00 . A A . 49 ALA HB1 1 1
8 16663 1 1 49 ALA HB2 H 12.477 7.393 0.029 1.00 . A A . 49 ALA HB2 1 1
8 16664 1 1 49 ALA HB3 H 11.778 8.376 1.343 1.00 . A A . 49 ALA HB3 1 1
8 16665 1 1 49 ALA N N 10.122 8.436 -0.818 1.00 . A A . 49 ALA N 1 1
8 16666 1 1 49 ALA O O 9.361 7.757 2.302 1.00 . A A . 49 ALA O 1 1
8 16667 1 1 50 ASP C C 6.407 6.336 2.108 1.00 . A A . 50 ASP C 1 1
8 16668 1 1 50 ASP CA C 6.709 7.590 1.312 1.00 . A A . 50 ASP CA 1 1
8 16669 1 1 50 ASP CB C 5.537 7.968 0.393 1.00 . A A . 50 ASP CB 1 1
8 16670 1 1 50 ASP CG C 5.742 9.301 -0.341 1.00 . A A . 50 ASP CG 1 1
8 16671 1 1 50 ASP H H 7.877 7.187 -0.404 1.00 . A A . 50 ASP H 1 1
8 16672 1 1 50 ASP HA H 6.848 8.420 2.007 1.00 . A A . 50 ASP HA 1 1
8 16673 1 1 50 ASP HB2 H 5.371 7.162 -0.319 1.00 . A A . 50 ASP HB2 1 1
8 16674 1 1 50 ASP HB3 H 4.639 8.052 1.003 1.00 . A A . 50 ASP HB3 1 1
8 16675 1 1 50 ASP N N 7.946 7.422 0.575 1.00 . A A . 50 ASP N 1 1
8 16676 1 1 50 ASP O O 6.973 5.265 1.882 1.00 . A A . 50 ASP O 1 1
8 16677 1 1 50 ASP OD1 O 6.433 9.285 -1.384 1.00 . A A . 50 ASP OD1 1 1
8 16678 1 1 50 ASP OD2 O 5.179 10.324 0.119 1.00 . A A . 50 ASP OD2 1 1
8 16679 1 1 51 THR C C 3.556 5.205 3.716 1.00 . A A . 51 THR C 1 1
8 16680 1 1 51 THR CA C 5.051 5.426 3.946 1.00 . A A . 51 THR CA 1 1
8 16681 1 1 51 THR CB C 5.425 5.860 5.373 1.00 . A A . 51 THR CB 1 1
8 16682 1 1 51 THR CG2 C 5.009 4.819 6.403 1.00 . A A . 51 THR CG2 1 1
8 16683 1 1 51 THR H H 5.085 7.399 3.155 1.00 . A A . 51 THR H 1 1
8 16684 1 1 51 THR HA H 5.582 4.504 3.716 1.00 . A A . 51 THR HA 1 1
8 16685 1 1 51 THR HB H 4.958 6.814 5.611 1.00 . A A . 51 THR HB 1 1
8 16686 1 1 51 THR HG1 H 7.093 6.731 4.920 1.00 . A A . 51 THR HG1 1 1
8 16687 1 1 51 THR HG21 H 5.536 3.903 6.163 1.00 . A A . 51 THR HG21 1 1
8 16688 1 1 51 THR HG22 H 3.933 4.648 6.372 1.00 . A A . 51 THR HG22 1 1
8 16689 1 1 51 THR HG23 H 5.286 5.160 7.401 1.00 . A A . 51 THR HG23 1 1
8 16690 1 1 51 THR N N 5.493 6.473 3.053 1.00 . A A . 51 THR N 1 1
8 16691 1 1 51 THR O O 2.779 6.158 3.713 1.00 . A A . 51 THR O 1 1
8 16692 1 1 51 THR OG1 O 6.832 5.989 5.489 1.00 . A A . 51 THR OG1 1 1
8 16693 1 1 52 PHE C C 1.242 2.817 4.569 1.00 . A A . 52 PHE C 1 1
8 16694 1 1 52 PHE CA C 1.745 3.577 3.352 1.00 . A A . 52 PHE CA 1 1
8 16695 1 1 52 PHE CB C 1.659 2.760 2.064 1.00 . A A . 52 PHE CB 1 1
8 16696 1 1 52 PHE CD1 C 1.741 4.712 0.429 1.00 . A A . 52 PHE CD1 1 1
8 16697 1 1 52 PHE CD2 C 3.238 2.839 0.079 1.00 . A A . 52 PHE CD2 1 1
8 16698 1 1 52 PHE CE1 C 2.259 5.329 -0.726 1.00 . A A . 52 PHE CE1 1 1
8 16699 1 1 52 PHE CE2 C 3.701 3.421 -1.104 1.00 . A A . 52 PHE CE2 1 1
8 16700 1 1 52 PHE CG C 2.229 3.456 0.838 1.00 . A A . 52 PHE CG 1 1
8 16701 1 1 52 PHE CZ C 3.230 4.676 -1.504 1.00 . A A . 52 PHE CZ 1 1
8 16702 1 1 52 PHE H H 3.768 3.165 3.581 1.00 . A A . 52 PHE H 1 1
8 16703 1 1 52 PHE HA H 1.141 4.471 3.215 1.00 . A A . 52 PHE HA 1 1
8 16704 1 1 52 PHE HB2 H 2.179 1.816 2.214 1.00 . A A . 52 PHE HB2 1 1
8 16705 1 1 52 PHE HB3 H 0.612 2.530 1.874 1.00 . A A . 52 PHE HB3 1 1
8 16706 1 1 52 PHE HD1 H 0.964 5.195 1.001 1.00 . A A . 52 PHE HD1 1 1
8 16707 1 1 52 PHE HD2 H 3.664 1.899 0.372 1.00 . A A . 52 PHE HD2 1 1
8 16708 1 1 52 PHE HE1 H 1.898 6.291 -1.038 1.00 . A A . 52 PHE HE1 1 1
8 16709 1 1 52 PHE HE2 H 4.410 2.888 -1.714 1.00 . A A . 52 PHE HE2 1 1
8 16710 1 1 52 PHE HZ H 3.603 5.098 -2.427 1.00 . A A . 52 PHE HZ 1 1
8 16711 1 1 52 PHE N N 3.125 3.950 3.587 1.00 . A A . 52 PHE N 1 1
8 16712 1 1 52 PHE O O 1.913 1.906 5.076 1.00 . A A . 52 PHE O 1 1
8 16713 1 1 53 VAL C C -1.441 1.473 5.806 1.00 . A A . 53 VAL C 1 1
8 16714 1 1 53 VAL CA C -0.535 2.624 6.255 1.00 . A A . 53 VAL CA 1 1
8 16715 1 1 53 VAL CB C -1.318 3.680 7.053 1.00 . A A . 53 VAL CB 1 1
8 16716 1 1 53 VAL CG1 C -1.777 3.112 8.398 1.00 . A A . 53 VAL CG1 1 1
8 16717 1 1 53 VAL CG2 C -0.484 4.943 7.333 1.00 . A A . 53 VAL CG2 1 1
8 16718 1 1 53 VAL H H -0.391 3.987 4.602 1.00 . A A . 53 VAL H 1 1
8 16719 1 1 53 VAL HA H 0.258 2.227 6.899 1.00 . A A . 53 VAL HA 1 1
8 16720 1 1 53 VAL HB H -2.200 3.945 6.485 1.00 . A A . 53 VAL HB 1 1
8 16721 1 1 53 VAL HG11 H -0.906 2.795 8.968 1.00 . A A . 53 VAL HG11 1 1
8 16722 1 1 53 VAL HG12 H -2.329 3.874 8.949 1.00 . A A . 53 VAL HG12 1 1
8 16723 1 1 53 VAL HG13 H -2.443 2.264 8.237 1.00 . A A . 53 VAL HG13 1 1
8 16724 1 1 53 VAL HG21 H -1.054 5.634 7.955 1.00 . A A . 53 VAL HG21 1 1
8 16725 1 1 53 VAL HG22 H 0.440 4.671 7.842 1.00 . A A . 53 VAL HG22 1 1
8 16726 1 1 53 VAL HG23 H -0.248 5.454 6.398 1.00 . A A . 53 VAL HG23 1 1
8 16727 1 1 53 VAL N N 0.091 3.231 5.087 1.00 . A A . 53 VAL N 1 1
8 16728 1 1 53 VAL O O -2.468 1.674 5.163 1.00 . A A . 53 VAL O 1 1
8 16729 1 1 54 PHE C C -1.718 -1.748 7.199 1.00 . A A . 54 PHE C 1 1
8 16730 1 1 54 PHE CA C -1.698 -1.014 5.877 1.00 . A A . 54 PHE CA 1 1
8 16731 1 1 54 PHE CB C -0.966 -1.788 4.769 1.00 . A A . 54 PHE CB 1 1
8 16732 1 1 54 PHE CD1 C -1.980 -0.688 2.709 1.00 . A A . 54 PHE CD1 1 1
8 16733 1 1 54 PHE CD2 C -1.924 -3.117 2.839 1.00 . A A . 54 PHE CD2 1 1
8 16734 1 1 54 PHE CE1 C -2.603 -0.773 1.451 1.00 . A A . 54 PHE CE1 1 1
8 16735 1 1 54 PHE CE2 C -2.540 -3.201 1.579 1.00 . A A . 54 PHE CE2 1 1
8 16736 1 1 54 PHE CG C -1.652 -1.861 3.416 1.00 . A A . 54 PHE CG 1 1
8 16737 1 1 54 PHE CZ C -2.883 -2.029 0.888 1.00 . A A . 54 PHE CZ 1 1
8 16738 1 1 54 PHE H H -0.191 0.152 6.680 1.00 . A A . 54 PHE H 1 1
8 16739 1 1 54 PHE HA H -2.760 -0.923 5.623 1.00 . A A . 54 PHE HA 1 1
8 16740 1 1 54 PHE HB2 H 0.006 -1.330 4.625 1.00 . A A . 54 PHE HB2 1 1
8 16741 1 1 54 PHE HB3 H -0.792 -2.808 5.111 1.00 . A A . 54 PHE HB3 1 1
8 16742 1 1 54 PHE HD1 H -1.760 0.283 3.122 1.00 . A A . 54 PHE HD1 1 1
8 16743 1 1 54 PHE HD2 H -1.669 -4.028 3.357 1.00 . A A . 54 PHE HD2 1 1
8 16744 1 1 54 PHE HE1 H -2.877 0.123 0.913 1.00 . A A . 54 PHE HE1 1 1
8 16745 1 1 54 PHE HE2 H -2.768 -4.164 1.147 1.00 . A A . 54 PHE HE2 1 1
8 16746 1 1 54 PHE HZ H -3.366 -2.089 -0.077 1.00 . A A . 54 PHE HZ 1 1
8 16747 1 1 54 PHE N N -1.043 0.257 6.148 1.00 . A A . 54 PHE N 1 1
8 16748 1 1 54 PHE O O -0.997 -1.431 8.157 1.00 . A A . 54 PHE O 1 1
8 16749 1 1 55 SER C C -3.987 -2.966 9.214 1.00 . A A . 55 SER C 1 1
8 16750 1 1 55 SER CA C -2.919 -3.610 8.321 1.00 . A A . 55 SER CA 1 1
8 16751 1 1 55 SER CB C -1.681 -4.288 8.943 1.00 . A A . 55 SER CB 1 1
8 16752 1 1 55 SER H H -3.163 -2.891 6.401 1.00 . A A . 55 SER H 1 1
8 16753 1 1 55 SER HA H -3.418 -4.425 7.820 1.00 . A A . 55 SER HA 1 1
8 16754 1 1 55 SER HB2 H -2.051 -5.087 9.572 1.00 . A A . 55 SER HB2 1 1
8 16755 1 1 55 SER HB3 H -1.109 -4.738 8.131 1.00 . A A . 55 SER HB3 1 1
8 16756 1 1 55 SER HG H -0.665 -2.674 9.218 1.00 . A A . 55 SER HG 1 1
8 16757 1 1 55 SER N N -2.607 -2.721 7.241 1.00 . A A . 55 SER N 1 1
8 16758 1 1 55 SER O O -3.782 -2.808 10.420 1.00 . A A . 55 SER O 1 1
8 16759 1 1 55 SER OG O -0.777 -3.516 9.707 1.00 . A A . 55 SER OG 1 1
8 16760 1 1 56 ALA C C -7.502 -2.849 9.317 1.00 . A A . 56 ALA C 1 1
8 16761 1 1 56 ALA CA C -6.249 -1.958 9.310 1.00 . A A . 56 ALA CA 1 1
8 16762 1 1 56 ALA CB C -6.479 -0.551 8.743 1.00 . A A . 56 ALA CB 1 1
8 16763 1 1 56 ALA H H -5.277 -2.747 7.617 1.00 . A A . 56 ALA H 1 1
8 16764 1 1 56 ALA HA H -5.963 -1.819 10.353 1.00 . A A . 56 ALA HA 1 1
8 16765 1 1 56 ALA HB1 H -5.545 0.014 8.759 1.00 . A A . 56 ALA HB1 1 1
8 16766 1 1 56 ALA HB2 H -6.846 -0.589 7.720 1.00 . A A . 56 ALA HB2 1 1
8 16767 1 1 56 ALA HB3 H -7.201 -0.020 9.359 1.00 . A A . 56 ALA HB3 1 1
8 16768 1 1 56 ALA N N -5.136 -2.592 8.619 1.00 . A A . 56 ALA N 1 1
8 16769 1 1 56 ALA O O -7.553 -3.924 8.714 1.00 . A A . 56 ALA O 1 1
8 16770 1 1 57 ARG C C -10.499 -3.499 8.964 1.00 . A A . 57 ARG C 1 1
8 16771 1 1 57 ARG CA C -9.822 -3.029 10.246 1.00 . A A . 57 ARG CA 1 1
8 16772 1 1 57 ARG CB C -10.733 -2.105 11.077 1.00 . A A . 57 ARG CB 1 1
8 16773 1 1 57 ARG CD C -10.470 -2.948 13.462 1.00 . A A . 57 ARG CD 1 1
8 16774 1 1 57 ARG CG C -10.169 -1.812 12.479 1.00 . A A . 57 ARG CG 1 1
8 16775 1 1 57 ARG CZ C -12.355 -3.521 15.015 1.00 . A A . 57 ARG CZ 1 1
8 16776 1 1 57 ARG H H -8.386 -1.481 10.479 1.00 . A A . 57 ARG H 1 1
8 16777 1 1 57 ARG HA H -9.628 -3.935 10.823 1.00 . A A . 57 ARG HA 1 1
8 16778 1 1 57 ARG HB2 H -10.861 -1.163 10.545 1.00 . A A . 57 ARG HB2 1 1
8 16779 1 1 57 ARG HB3 H -11.719 -2.562 11.175 1.00 . A A . 57 ARG HB3 1 1
8 16780 1 1 57 ARG HD2 H -10.434 -3.912 12.951 1.00 . A A . 57 ARG HD2 1 1
8 16781 1 1 57 ARG HD3 H -9.713 -2.941 14.241 1.00 . A A . 57 ARG HD3 1 1
8 16782 1 1 57 ARG HE H -12.256 -1.884 13.849 1.00 . A A . 57 ARG HE 1 1
8 16783 1 1 57 ARG HG2 H -9.091 -1.659 12.433 1.00 . A A . 57 ARG HG2 1 1
8 16784 1 1 57 ARG HG3 H -10.604 -0.884 12.853 1.00 . A A . 57 ARG HG3 1 1
8 16785 1 1 57 ARG HH11 H -11.009 -5.055 14.914 1.00 . A A . 57 ARG HH11 1 1
8 16786 1 1 57 ARG HH12 H -12.248 -5.244 16.108 1.00 . A A . 57 ARG HH12 1 1
8 16787 1 1 57 ARG HH21 H -13.881 -2.224 15.243 1.00 . A A . 57 ARG HH21 1 1
8 16788 1 1 57 ARG HH22 H -14.060 -3.682 16.173 1.00 . A A . 57 ARG HH22 1 1
8 16789 1 1 57 ARG N N -8.529 -2.377 10.030 1.00 . A A . 57 ARG N 1 1
8 16790 1 1 57 ARG NE N -11.783 -2.751 14.088 1.00 . A A . 57 ARG NE 1 1
8 16791 1 1 57 ARG NH1 N -11.808 -4.666 15.404 1.00 . A A . 57 ARG NH1 1 1
8 16792 1 1 57 ARG NH2 N -13.501 -3.117 15.545 1.00 . A A . 57 ARG NH2 1 1
8 16793 1 1 57 ARG O O -10.569 -4.701 8.715 1.00 . A A . 57 ARG O 1 1
8 16794 1 1 58 GLU C C -10.671 -3.355 5.812 1.00 . A A . 58 GLU C 1 1
8 16795 1 1 58 GLU CA C -11.682 -2.981 6.912 1.00 . A A . 58 GLU CA 1 1
8 16796 1 1 58 GLU CB C -12.655 -1.875 6.455 1.00 . A A . 58 GLU CB 1 1
8 16797 1 1 58 GLU CD C -14.296 -1.917 8.462 1.00 . A A . 58 GLU CD 1 1
8 16798 1 1 58 GLU CG C -13.414 -1.072 7.534 1.00 . A A . 58 GLU CG 1 1
8 16799 1 1 58 GLU H H -10.980 -1.607 8.316 1.00 . A A . 58 GLU H 1 1
8 16800 1 1 58 GLU HA H -12.283 -3.867 7.120 1.00 . A A . 58 GLU HA 1 1
8 16801 1 1 58 GLU HB2 H -12.133 -1.171 5.810 1.00 . A A . 58 GLU HB2 1 1
8 16802 1 1 58 GLU HB3 H -13.392 -2.358 5.842 1.00 . A A . 58 GLU HB3 1 1
8 16803 1 1 58 GLU HG2 H -12.697 -0.510 8.136 1.00 . A A . 58 GLU HG2 1 1
8 16804 1 1 58 GLU HG3 H -14.052 -0.346 7.029 1.00 . A A . 58 GLU HG3 1 1
8 16805 1 1 58 GLU N N -11.014 -2.594 8.138 1.00 . A A . 58 GLU N 1 1
8 16806 1 1 58 GLU O O -11.072 -3.978 4.836 1.00 . A A . 58 GLU O 1 1
8 16807 1 1 58 GLU OE1 O -15.445 -2.268 8.095 1.00 . A A . 58 GLU OE1 1 1
8 16808 1 1 58 GLU OE2 O -13.876 -2.194 9.611 1.00 . A A . 58 GLU OE2 1 1
8 16809 1 1 59 ASP C C -7.903 -4.809 4.872 1.00 . A A . 59 ASP C 1 1
8 16810 1 1 59 ASP CA C -8.302 -3.323 4.981 1.00 . A A . 59 ASP CA 1 1
8 16811 1 1 59 ASP CB C -7.117 -2.407 5.354 1.00 . A A . 59 ASP CB 1 1
8 16812 1 1 59 ASP CG C -5.732 -2.858 4.881 1.00 . A A . 59 ASP CG 1 1
8 16813 1 1 59 ASP H H -9.024 -2.540 6.772 1.00 . A A . 59 ASP H 1 1
8 16814 1 1 59 ASP HA H -8.712 -3.033 4.034 1.00 . A A . 59 ASP HA 1 1
8 16815 1 1 59 ASP HB2 H -7.315 -1.400 4.982 1.00 . A A . 59 ASP HB2 1 1
8 16816 1 1 59 ASP HB3 H -7.074 -2.352 6.440 1.00 . A A . 59 ASP HB3 1 1
8 16817 1 1 59 ASP N N -9.369 -3.045 5.963 1.00 . A A . 59 ASP N 1 1
8 16818 1 1 59 ASP O O -7.007 -5.255 4.162 1.00 . A A . 59 ASP O 1 1
8 16819 1 1 59 ASP OD1 O -5.491 -2.906 3.656 1.00 . A A . 59 ASP OD1 1 1
8 16820 1 1 59 ASP OD2 O -4.906 -3.170 5.770 1.00 . A A . 59 ASP OD2 1 1
8 16821 1 1 60 SER C C -8.886 -7.930 4.606 1.00 . A A . 60 SER C 1 1
8 16822 1 1 60 SER CA C -8.421 -7.038 5.759 1.00 . A A . 60 SER CA 1 1
8 16823 1 1 60 SER CB C -9.094 -7.427 7.071 1.00 . A A . 60 SER CB 1 1
8 16824 1 1 60 SER H H -9.305 -5.102 6.128 1.00 . A A . 60 SER H 1 1
8 16825 1 1 60 SER HA H -7.359 -7.234 5.852 1.00 . A A . 60 SER HA 1 1
8 16826 1 1 60 SER HB2 H -10.150 -7.151 7.035 1.00 . A A . 60 SER HB2 1 1
8 16827 1 1 60 SER HB3 H -9.025 -8.499 7.178 1.00 . A A . 60 SER HB3 1 1
8 16828 1 1 60 SER HG H -8.240 -5.883 7.964 1.00 . A A . 60 SER HG 1 1
8 16829 1 1 60 SER N N -8.608 -5.614 5.629 1.00 . A A . 60 SER N 1 1
8 16830 1 1 60 SER O O -8.177 -8.889 4.289 1.00 . A A . 60 SER O 1 1
8 16831 1 1 60 SER OG O -8.466 -6.802 8.184 1.00 . A A . 60 SER OG 1 1
8 16832 1 1 61 TYR C C -11.904 -8.026 2.403 1.00 . A A . 61 TYR C 1 1
8 16833 1 1 61 TYR CA C -10.637 -8.622 3.018 1.00 . A A . 61 TYR CA 1 1
8 16834 1 1 61 TYR CB C -10.934 -10.030 3.619 1.00 . A A . 61 TYR CB 1 1
8 16835 1 1 61 TYR CD1 C -11.979 -9.283 5.843 1.00 . A A . 61 TYR CD1 1 1
8 16836 1 1 61 TYR CD2 C -10.249 -10.983 5.876 1.00 . A A . 61 TYR CD2 1 1
8 16837 1 1 61 TYR CE1 C -12.026 -9.299 7.249 1.00 . A A . 61 TYR CE1 1 1
8 16838 1 1 61 TYR CE2 C -10.294 -11.018 7.279 1.00 . A A . 61 TYR CE2 1 1
8 16839 1 1 61 TYR CG C -11.082 -10.117 5.143 1.00 . A A . 61 TYR CG 1 1
8 16840 1 1 61 TYR CZ C -11.183 -10.171 7.974 1.00 . A A . 61 TYR CZ 1 1
8 16841 1 1 61 TYR H H -10.679 -6.975 4.350 1.00 . A A . 61 TYR H 1 1
8 16842 1 1 61 TYR HA H -9.900 -8.699 2.201 1.00 . A A . 61 TYR HA 1 1
8 16843 1 1 61 TYR HB2 H -11.827 -10.467 3.171 1.00 . A A . 61 TYR HB2 1 1
8 16844 1 1 61 TYR HB3 H -10.104 -10.674 3.327 1.00 . A A . 61 TYR HB3 1 1
8 16845 1 1 61 TYR HD1 H -12.625 -8.603 5.305 1.00 . A A . 61 TYR HD1 1 1
8 16846 1 1 61 TYR HD2 H -9.533 -11.604 5.366 1.00 . A A . 61 TYR HD2 1 1
8 16847 1 1 61 TYR HE1 H -12.708 -8.634 7.760 1.00 . A A . 61 TYR HE1 1 1
8 16848 1 1 61 TYR HE2 H -9.624 -11.677 7.817 1.00 . A A . 61 TYR HE2 1 1
8 16849 1 1 61 TYR HH H -10.393 -10.568 9.703 1.00 . A A . 61 TYR HH 1 1
8 16850 1 1 61 TYR N N -10.108 -7.769 4.089 1.00 . A A . 61 TYR N 1 1
8 16851 1 1 61 TYR O O -12.390 -6.974 2.824 1.00 . A A . 61 TYR O 1 1
8 16852 1 1 61 TYR OH O -11.217 -10.176 9.335 1.00 . A A . 61 TYR OH 1 1
8 16853 1 1 62 ARG C C -14.744 -9.451 1.000 1.00 . A A . 62 ARG C 1 1
8 16854 1 1 62 ARG CA C -13.703 -8.373 0.729 1.00 . A A . 62 ARG CA 1 1
8 16855 1 1 62 ARG CB C -13.515 -8.236 -0.798 1.00 . A A . 62 ARG CB 1 1
8 16856 1 1 62 ARG CD C -13.567 -9.494 -3.033 1.00 . A A . 62 ARG CD 1 1
8 16857 1 1 62 ARG CG C -13.068 -9.494 -1.576 1.00 . A A . 62 ARG CG 1 1
8 16858 1 1 62 ARG CZ C -15.821 -9.558 -4.169 1.00 . A A . 62 ARG CZ 1 1
8 16859 1 1 62 ARG H H -12.031 -9.588 1.118 1.00 . A A . 62 ARG H 1 1
8 16860 1 1 62 ARG HA H -14.072 -7.426 1.127 1.00 . A A . 62 ARG HA 1 1
8 16861 1 1 62 ARG HB2 H -14.478 -7.941 -1.208 1.00 . A A . 62 ARG HB2 1 1
8 16862 1 1 62 ARG HB3 H -12.816 -7.426 -0.997 1.00 . A A . 62 ARG HB3 1 1
8 16863 1 1 62 ARG HD2 H -13.399 -8.504 -3.455 1.00 . A A . 62 ARG HD2 1 1
8 16864 1 1 62 ARG HD3 H -12.970 -10.210 -3.601 1.00 . A A . 62 ARG HD3 1 1
8 16865 1 1 62 ARG HE H -15.333 -10.567 -2.486 1.00 . A A . 62 ARG HE 1 1
8 16866 1 1 62 ARG HG2 H -11.977 -9.517 -1.585 1.00 . A A . 62 ARG HG2 1 1
8 16867 1 1 62 ARG HG3 H -13.426 -10.405 -1.096 1.00 . A A . 62 ARG HG3 1 1
8 16868 1 1 62 ARG HH11 H -14.528 -8.249 -5.104 1.00 . A A . 62 ARG HH11 1 1
8 16869 1 1 62 ARG HH12 H -16.027 -8.521 -5.928 1.00 . A A . 62 ARG HH12 1 1
8 16870 1 1 62 ARG HH21 H -17.400 -10.745 -3.549 1.00 . A A . 62 ARG HH21 1 1
8 16871 1 1 62 ARG HH22 H -17.714 -9.879 -4.973 1.00 . A A . 62 ARG HH22 1 1
8 16872 1 1 62 ARG N N -12.473 -8.724 1.417 1.00 . A A . 62 ARG N 1 1
8 16873 1 1 62 ARG NE N -14.993 -9.883 -3.162 1.00 . A A . 62 ARG NE 1 1
8 16874 1 1 62 ARG NH1 N -15.438 -8.715 -5.122 1.00 . A A . 62 ARG NH1 1 1
8 16875 1 1 62 ARG NH2 N -17.046 -10.072 -4.231 1.00 . A A . 62 ARG NH2 1 1
8 16876 1 1 62 ARG O O -14.420 -10.602 1.313 1.00 . A A . 62 ARG O 1 1
8 16877 1 1 63 THR C C -18.063 -9.398 -0.218 1.00 . A A . 63 THR C 1 1
8 16878 1 1 63 THR CA C -17.183 -9.867 0.933 1.00 . A A . 63 THR CA 1 1
8 16879 1 1 63 THR CB C -17.880 -9.763 2.300 1.00 . A A . 63 THR CB 1 1
8 16880 1 1 63 THR CG2 C -17.023 -10.356 3.408 1.00 . A A . 63 THR CG2 1 1
8 16881 1 1 63 THR H H -16.170 -8.092 0.564 1.00 . A A . 63 THR H 1 1
8 16882 1 1 63 THR HA H -16.910 -10.907 0.757 1.00 . A A . 63 THR HA 1 1
8 16883 1 1 63 THR HB H -18.802 -10.338 2.254 1.00 . A A . 63 THR HB 1 1
8 16884 1 1 63 THR HG1 H -18.685 -8.490 3.495 1.00 . A A . 63 THR HG1 1 1
8 16885 1 1 63 THR HG21 H -17.578 -10.375 4.345 1.00 . A A . 63 THR HG21 1 1
8 16886 1 1 63 THR HG22 H -16.114 -9.771 3.542 1.00 . A A . 63 THR HG22 1 1
8 16887 1 1 63 THR HG23 H -16.764 -11.381 3.141 1.00 . A A . 63 THR HG23 1 1
8 16888 1 1 63 THR N N -15.991 -9.055 0.818 1.00 . A A . 63 THR N 1 1
8 16889 1 1 63 THR O O -17.864 -8.307 -0.765 1.00 . A A . 63 THR O 1 1
8 16890 1 1 63 THR OG1 O -18.227 -8.442 2.638 1.00 . A A . 63 THR OG1 1 1
8 16891 1 1 64 ASP C C -20.839 -8.644 -1.304 1.00 . A A . 64 ASP C 1 1
8 16892 1 1 64 ASP CA C -19.960 -9.840 -1.685 1.00 . A A . 64 ASP CA 1 1
8 16893 1 1 64 ASP CB C -20.771 -11.070 -2.126 1.00 . A A . 64 ASP CB 1 1
8 16894 1 1 64 ASP CG C -19.965 -12.026 -3.018 1.00 . A A . 64 ASP CG 1 1
8 16895 1 1 64 ASP H H -19.212 -11.078 -0.129 1.00 . A A . 64 ASP H 1 1
8 16896 1 1 64 ASP HA H -19.360 -9.523 -2.540 1.00 . A A . 64 ASP HA 1 1
8 16897 1 1 64 ASP HB2 H -21.143 -11.603 -1.251 1.00 . A A . 64 ASP HB2 1 1
8 16898 1 1 64 ASP HB3 H -21.632 -10.729 -2.700 1.00 . A A . 64 ASP HB3 1 1
8 16899 1 1 64 ASP N N -19.059 -10.189 -0.594 1.00 . A A . 64 ASP N 1 1
8 16900 1 1 64 ASP O O -21.437 -8.025 -2.185 1.00 . A A . 64 ASP O 1 1
8 16901 1 1 64 ASP OD1 O -18.711 -11.970 -3.029 1.00 . A A . 64 ASP OD1 1 1
8 16902 1 1 64 ASP OD2 O -20.594 -12.809 -3.764 1.00 . A A . 64 ASP OD2 1 1
8 16903 1 1 65 THR C C -20.725 -5.959 0.930 1.00 . A A . 65 THR C 1 1
8 16904 1 1 65 THR CA C -21.641 -7.116 0.488 1.00 . A A . 65 THR CA 1 1
8 16905 1 1 65 THR CB C -22.531 -7.599 1.642 1.00 . A A . 65 THR CB 1 1
8 16906 1 1 65 THR CG2 C -23.471 -8.733 1.219 1.00 . A A . 65 THR CG2 1 1
8 16907 1 1 65 THR H H -20.374 -8.781 0.671 1.00 . A A . 65 THR H 1 1
8 16908 1 1 65 THR HA H -22.302 -6.733 -0.290 1.00 . A A . 65 THR HA 1 1
8 16909 1 1 65 THR HB H -23.132 -6.760 1.993 1.00 . A A . 65 THR HB 1 1
8 16910 1 1 65 THR HG1 H -22.366 -8.313 3.424 1.00 . A A . 65 THR HG1 1 1
8 16911 1 1 65 THR HG21 H -22.914 -9.653 1.033 1.00 . A A . 65 THR HG21 1 1
8 16912 1 1 65 THR HG22 H -24.004 -8.453 0.313 1.00 . A A . 65 THR HG22 1 1
8 16913 1 1 65 THR HG23 H -24.198 -8.916 2.009 1.00 . A A . 65 THR HG23 1 1
8 16914 1 1 65 THR N N -20.871 -8.244 -0.027 1.00 . A A . 65 THR N 1 1
8 16915 1 1 65 THR O O -21.196 -4.832 1.107 1.00 . A A . 65 THR O 1 1
8 16916 1 1 65 THR OG1 O -21.736 -8.073 2.709 1.00 . A A . 65 THR OG1 1 1
8 16917 1 1 66 ALA C C -17.075 -5.428 0.959 1.00 . A A . 66 ALA C 1 1
8 16918 1 1 66 ALA CA C -18.470 -5.174 1.518 1.00 . A A . 66 ALA CA 1 1
8 16919 1 1 66 ALA CB C -18.453 -5.048 3.045 1.00 . A A . 66 ALA CB 1 1
8 16920 1 1 66 ALA H H -19.040 -7.118 0.952 1.00 . A A . 66 ALA H 1 1
8 16921 1 1 66 ALA HA H -18.794 -4.222 1.105 1.00 . A A . 66 ALA HA 1 1
8 16922 1 1 66 ALA HB1 H -19.456 -4.848 3.416 1.00 . A A . 66 ALA HB1 1 1
8 16923 1 1 66 ALA HB2 H -18.069 -5.966 3.488 1.00 . A A . 66 ALA HB2 1 1
8 16924 1 1 66 ALA HB3 H -17.801 -4.223 3.324 1.00 . A A . 66 ALA HB3 1 1
8 16925 1 1 66 ALA N N -19.417 -6.190 1.098 1.00 . A A . 66 ALA N 1 1
8 16926 1 1 66 ALA O O -16.208 -6.023 1.605 1.00 . A A . 66 ALA O 1 1
8 16927 1 1 67 VAL C C -14.829 -3.904 -0.478 1.00 . A A . 67 VAL C 1 1
8 16928 1 1 67 VAL CA C -15.587 -5.141 -0.940 1.00 . A A . 67 VAL CA 1 1
8 16929 1 1 67 VAL CB C -15.718 -5.151 -2.472 1.00 . A A . 67 VAL CB 1 1
8 16930 1 1 67 VAL CG1 C -14.340 -5.261 -3.138 1.00 . A A . 67 VAL CG1 1 1
8 16931 1 1 67 VAL CG2 C -16.610 -6.297 -2.971 1.00 . A A . 67 VAL CG2 1 1
8 16932 1 1 67 VAL H H -17.607 -4.542 -0.791 1.00 . A A . 67 VAL H 1 1
8 16933 1 1 67 VAL HA H -15.083 -6.036 -0.592 1.00 . A A . 67 VAL HA 1 1
8 16934 1 1 67 VAL HB H -16.147 -4.201 -2.779 1.00 . A A . 67 VAL HB 1 1
8 16935 1 1 67 VAL HG11 H -14.454 -5.361 -4.213 1.00 . A A . 67 VAL HG11 1 1
8 16936 1 1 67 VAL HG12 H -13.773 -4.350 -2.961 1.00 . A A . 67 VAL HG12 1 1
8 16937 1 1 67 VAL HG13 H -13.791 -6.124 -2.764 1.00 . A A . 67 VAL HG13 1 1
8 16938 1 1 67 VAL HG21 H -16.205 -7.251 -2.642 1.00 . A A . 67 VAL HG21 1 1
8 16939 1 1 67 VAL HG22 H -17.620 -6.194 -2.576 1.00 . A A . 67 VAL HG22 1 1
8 16940 1 1 67 VAL HG23 H -16.665 -6.274 -4.059 1.00 . A A . 67 VAL HG23 1 1
8 16941 1 1 67 VAL N N -16.872 -5.027 -0.289 1.00 . A A . 67 VAL N 1 1
8 16942 1 1 67 VAL O O -15.350 -2.796 -0.566 1.00 . A A . 67 VAL O 1 1
8 16943 1 1 68 PHE C C -11.385 -3.131 -0.348 1.00 . A A . 68 PHE C 1 1
8 16944 1 1 68 PHE CA C -12.701 -3.042 0.446 1.00 . A A . 68 PHE CA 1 1
8 16945 1 1 68 PHE CB C -12.502 -3.184 1.964 1.00 . A A . 68 PHE CB 1 1
8 16946 1 1 68 PHE CD1 C -14.571 -1.926 2.805 1.00 . A A . 68 PHE CD1 1 1
8 16947 1 1 68 PHE CD2 C -14.051 -4.101 3.746 1.00 . A A . 68 PHE CD2 1 1
8 16948 1 1 68 PHE CE1 C -15.631 -1.791 3.721 1.00 . A A . 68 PHE CE1 1 1
8 16949 1 1 68 PHE CE2 C -15.143 -3.990 4.622 1.00 . A A . 68 PHE CE2 1 1
8 16950 1 1 68 PHE CG C -13.753 -3.075 2.831 1.00 . A A . 68 PHE CG 1 1
8 16951 1 1 68 PHE CZ C -15.921 -2.823 4.627 1.00 . A A . 68 PHE CZ 1 1
8 16952 1 1 68 PHE H H -13.247 -5.036 0.017 1.00 . A A . 68 PHE H 1 1
8 16953 1 1 68 PHE HA H -13.139 -2.060 0.240 1.00 . A A . 68 PHE HA 1 1
8 16954 1 1 68 PHE HB2 H -12.020 -4.143 2.151 1.00 . A A . 68 PHE HB2 1 1
8 16955 1 1 68 PHE HB3 H -11.796 -2.425 2.299 1.00 . A A . 68 PHE HB3 1 1
8 16956 1 1 68 PHE HD1 H -14.368 -1.116 2.122 1.00 . A A . 68 PHE HD1 1 1
8 16957 1 1 68 PHE HD2 H -13.399 -4.957 3.821 1.00 . A A . 68 PHE HD2 1 1
8 16958 1 1 68 PHE HE1 H -16.198 -0.875 3.765 1.00 . A A . 68 PHE HE1 1 1
8 16959 1 1 68 PHE HE2 H -15.340 -4.778 5.332 1.00 . A A . 68 PHE HE2 1 1
8 16960 1 1 68 PHE HZ H -16.720 -2.708 5.346 1.00 . A A . 68 PHE HZ 1 1
8 16961 1 1 68 PHE N N -13.599 -4.094 -0.025 1.00 . A A . 68 PHE N 1 1
8 16962 1 1 68 PHE O O -10.316 -2.807 0.154 1.00 . A A . 68 PHE O 1 1
8 16963 1 1 69 ASN C C -9.812 -2.460 -2.916 1.00 . A A . 69 ASN C 1 1
8 16964 1 1 69 ASN CA C -10.362 -3.820 -2.505 1.00 . A A . 69 ASN CA 1 1
8 16965 1 1 69 ASN CB C -10.825 -4.635 -3.727 1.00 . A A . 69 ASN CB 1 1
8 16966 1 1 69 ASN CG C -9.745 -4.996 -4.752 1.00 . A A . 69 ASN CG 1 1
8 16967 1 1 69 ASN H H -12.360 -3.893 -1.944 1.00 . A A . 69 ASN H 1 1
8 16968 1 1 69 ASN HA H -9.610 -4.394 -1.977 1.00 . A A . 69 ASN HA 1 1
8 16969 1 1 69 ASN HB2 H -11.223 -5.579 -3.361 1.00 . A A . 69 ASN HB2 1 1
8 16970 1 1 69 ASN HB3 H -11.626 -4.106 -4.244 1.00 . A A . 69 ASN HB3 1 1
8 16971 1 1 69 ASN HD21 H -8.744 -3.175 -4.814 1.00 . A A . 69 ASN HD21 1 1
8 16972 1 1 69 ASN HD22 H -8.169 -4.411 -5.851 1.00 . A A . 69 ASN HD22 1 1
8 16973 1 1 69 ASN N N -11.465 -3.641 -1.584 1.00 . A A . 69 ASN N 1 1
8 16974 1 1 69 ASN ND2 N -8.872 -4.112 -5.198 1.00 . A A . 69 ASN ND2 1 1
8 16975 1 1 69 ASN O O -10.392 -1.800 -3.783 1.00 . A A . 69 ASN O 1 1
8 16976 1 1 69 ASN OD1 O -9.769 -6.099 -5.289 1.00 . A A . 69 ASN OD1 1 1
8 16977 1 1 70 ASP C C -7.231 -0.923 -3.898 1.00 . A A . 70 ASP C 1 1
8 16978 1 1 70 ASP CA C -7.920 -0.864 -2.521 1.00 . A A . 70 ASP CA 1 1
8 16979 1 1 70 ASP CB C -6.907 -0.731 -1.364 1.00 . A A . 70 ASP CB 1 1
8 16980 1 1 70 ASP CG C -5.518 -0.290 -1.834 1.00 . A A . 70 ASP CG 1 1
8 16981 1 1 70 ASP H H -8.285 -2.698 -1.614 1.00 . A A . 70 ASP H 1 1
8 16982 1 1 70 ASP HA H -8.582 0.003 -2.496 1.00 . A A . 70 ASP HA 1 1
8 16983 1 1 70 ASP HB2 H -7.295 -0.015 -0.641 1.00 . A A . 70 ASP HB2 1 1
8 16984 1 1 70 ASP HB3 H -6.817 -1.683 -0.839 1.00 . A A . 70 ASP HB3 1 1
8 16985 1 1 70 ASP N N -8.684 -2.094 -2.320 1.00 . A A . 70 ASP N 1 1
8 16986 1 1 70 ASP O O -7.168 -1.994 -4.521 1.00 . A A . 70 ASP O 1 1
8 16987 1 1 70 ASP OD1 O -5.367 0.904 -2.152 1.00 . A A . 70 ASP OD1 1 1
8 16988 1 1 70 ASP OD2 O -4.651 -1.180 -1.968 1.00 . A A . 70 ASP OD2 1 1
8 16989 1 1 71 LEU C C -5.067 1.347 -5.566 1.00 . A A . 71 LEU C 1 1
8 16990 1 1 71 LEU CA C -6.240 0.383 -5.739 1.00 . A A . 71 LEU CA 1 1
8 16991 1 1 71 LEU CB C -7.254 0.892 -6.776 1.00 . A A . 71 LEU CB 1 1
8 16992 1 1 71 LEU CD1 C -6.075 -0.099 -8.817 1.00 . A A . 71 LEU CD1 1 1
8 16993 1 1 71 LEU CD2 C -7.693 1.805 -9.063 1.00 . A A . 71 LEU CD2 1 1
8 16994 1 1 71 LEU CG C -6.629 1.172 -8.157 1.00 . A A . 71 LEU CG 1 1
8 16995 1 1 71 LEU H H -6.963 1.092 -3.884 1.00 . A A . 71 LEU H 1 1
8 16996 1 1 71 LEU HA H -5.868 -0.588 -6.056 1.00 . A A . 71 LEU HA 1 1
8 16997 1 1 71 LEU HB2 H -8.051 0.153 -6.876 1.00 . A A . 71 LEU HB2 1 1
8 16998 1 1 71 LEU HB3 H -7.693 1.819 -6.396 1.00 . A A . 71 LEU HB3 1 1
8 16999 1 1 71 LEU HD11 H -5.719 0.125 -9.823 1.00 . A A . 71 LEU HD11 1 1
8 17000 1 1 71 LEU HD12 H -6.832 -0.882 -8.833 1.00 . A A . 71 LEU HD12 1 1
8 17001 1 1 71 LEU HD13 H -5.219 -0.453 -8.236 1.00 . A A . 71 LEU HD13 1 1
8 17002 1 1 71 LEU HD21 H -7.290 1.974 -10.061 1.00 . A A . 71 LEU HD21 1 1
8 17003 1 1 71 LEU HD22 H -7.973 2.771 -8.644 1.00 . A A . 71 LEU HD22 1 1
8 17004 1 1 71 LEU HD23 H -8.584 1.181 -9.104 1.00 . A A . 71 LEU HD23 1 1
8 17005 1 1 71 LEU HG H -5.818 1.889 -8.065 1.00 . A A . 71 LEU HG 1 1
8 17006 1 1 71 LEU N N -6.903 0.246 -4.457 1.00 . A A . 71 LEU N 1 1
8 17007 1 1 71 LEU O O -5.242 2.569 -5.578 1.00 . A A . 71 LEU O 1 1
8 17008 1 1 72 ILE C C -2.154 1.941 -6.767 1.00 . A A . 72 ILE C 1 1
8 17009 1 1 72 ILE CA C -2.651 1.603 -5.369 1.00 . A A . 72 ILE CA 1 1
8 17010 1 1 72 ILE CB C -1.595 0.822 -4.573 1.00 . A A . 72 ILE CB 1 1
8 17011 1 1 72 ILE CD1 C -1.421 -0.662 -2.498 1.00 . A A . 72 ILE CD1 1 1
8 17012 1 1 72 ILE CG1 C -2.019 0.608 -3.109 1.00 . A A . 72 ILE CG1 1 1
8 17013 1 1 72 ILE CG2 C -0.243 1.553 -4.601 1.00 . A A . 72 ILE CG2 1 1
8 17014 1 1 72 ILE H H -3.747 -0.207 -5.516 1.00 . A A . 72 ILE H 1 1
8 17015 1 1 72 ILE HA H -2.886 2.521 -4.829 1.00 . A A . 72 ILE HA 1 1
8 17016 1 1 72 ILE HB H -1.489 -0.149 -5.047 1.00 . A A . 72 ILE HB 1 1
8 17017 1 1 72 ILE HD11 H -0.335 -0.616 -2.513 1.00 . A A . 72 ILE HD11 1 1
8 17018 1 1 72 ILE HD12 H -1.760 -0.753 -1.468 1.00 . A A . 72 ILE HD12 1 1
8 17019 1 1 72 ILE HD13 H -1.758 -1.534 -3.061 1.00 . A A . 72 ILE HD13 1 1
8 17020 1 1 72 ILE HG12 H -1.732 1.471 -2.511 1.00 . A A . 72 ILE HG12 1 1
8 17021 1 1 72 ILE HG13 H -3.096 0.517 -3.053 1.00 . A A . 72 ILE HG13 1 1
8 17022 1 1 72 ILE HG21 H 0.453 1.061 -3.925 1.00 . A A . 72 ILE HG21 1 1
8 17023 1 1 72 ILE HG22 H 0.188 1.550 -5.601 1.00 . A A . 72 ILE HG22 1 1
8 17024 1 1 72 ILE HG23 H -0.381 2.589 -4.289 1.00 . A A . 72 ILE HG23 1 1
8 17025 1 1 72 ILE N N -3.855 0.804 -5.519 1.00 . A A . 72 ILE N 1 1
8 17026 1 1 72 ILE O O -2.211 1.103 -7.673 1.00 . A A . 72 ILE O 1 1
8 17027 1 1 73 LEU C C 0.337 3.917 -8.077 1.00 . A A . 73 LEU C 1 1
8 17028 1 1 73 LEU CA C -1.174 3.710 -8.184 1.00 . A A . 73 LEU CA 1 1
8 17029 1 1 73 LEU CB C -1.890 5.022 -8.552 1.00 . A A . 73 LEU CB 1 1
8 17030 1 1 73 LEU CD1 C -2.544 4.506 -10.976 1.00 . A A . 73 LEU CD1 1 1
8 17031 1 1 73 LEU CD2 C -4.110 3.884 -9.130 1.00 . A A . 73 LEU CD2 1 1
8 17032 1 1 73 LEU CG C -3.036 4.886 -9.573 1.00 . A A . 73 LEU CG 1 1
8 17033 1 1 73 LEU H H -1.695 3.805 -6.143 1.00 . A A . 73 LEU H 1 1
8 17034 1 1 73 LEU HA H -1.342 2.985 -8.973 1.00 . A A . 73 LEU HA 1 1
8 17035 1 1 73 LEU HB2 H -2.277 5.492 -7.647 1.00 . A A . 73 LEU HB2 1 1
8 17036 1 1 73 LEU HB3 H -1.152 5.707 -8.964 1.00 . A A . 73 LEU HB3 1 1
8 17037 1 1 73 LEU HD11 H -1.777 5.217 -11.288 1.00 . A A . 73 LEU HD11 1 1
8 17038 1 1 73 LEU HD12 H -3.369 4.558 -11.685 1.00 . A A . 73 LEU HD12 1 1
8 17039 1 1 73 LEU HD13 H -2.117 3.504 -10.987 1.00 . A A . 73 LEU HD13 1 1
8 17040 1 1 73 LEU HD21 H -3.730 2.864 -9.201 1.00 . A A . 73 LEU HD21 1 1
8 17041 1 1 73 LEU HD22 H -4.998 3.986 -9.752 1.00 . A A . 73 LEU HD22 1 1
8 17042 1 1 73 LEU HD23 H -4.370 4.073 -8.089 1.00 . A A . 73 LEU HD23 1 1
8 17043 1 1 73 LEU HG H -3.517 5.862 -9.649 1.00 . A A . 73 LEU HG 1 1
8 17044 1 1 73 LEU N N -1.713 3.182 -6.945 1.00 . A A . 73 LEU N 1 1
8 17045 1 1 73 LEU O O 0.879 4.080 -6.983 1.00 . A A . 73 LEU O 1 1
8 17046 1 1 74 ASP C C 3.372 3.857 -8.503 1.00 . A A . 74 ASP C 1 1
8 17047 1 1 74 ASP CA C 2.361 4.128 -9.635 1.00 . A A . 74 ASP CA 1 1
8 17048 1 1 74 ASP CB C 2.501 5.522 -10.292 1.00 . A A . 74 ASP CB 1 1
8 17049 1 1 74 ASP CG C 1.586 5.688 -11.518 1.00 . A A . 74 ASP CG 1 1
8 17050 1 1 74 ASP H H 0.355 3.784 -10.051 1.00 . A A . 74 ASP H 1 1
8 17051 1 1 74 ASP HA H 2.586 3.407 -10.421 1.00 . A A . 74 ASP HA 1 1
8 17052 1 1 74 ASP HB2 H 2.260 6.291 -9.557 1.00 . A A . 74 ASP HB2 1 1
8 17053 1 1 74 ASP HB3 H 3.535 5.662 -10.613 1.00 . A A . 74 ASP HB3 1 1
8 17054 1 1 74 ASP N N 0.957 3.933 -9.259 1.00 . A A . 74 ASP N 1 1
8 17055 1 1 74 ASP O O 4.193 4.708 -8.158 1.00 . A A . 74 ASP O 1 1
8 17056 1 1 74 ASP OD1 O 1.739 4.925 -12.503 1.00 . A A . 74 ASP OD1 1 1
8 17057 1 1 74 ASP OD2 O 0.633 6.510 -11.475 1.00 . A A . 74 ASP OD2 1 1
8 17058 1 1 75 PHE C C 5.633 1.940 -7.305 1.00 . A A . 75 PHE C 1 1
8 17059 1 1 75 PHE CA C 4.183 2.176 -6.841 1.00 . A A . 75 PHE CA 1 1
8 17060 1 1 75 PHE CB C 3.558 0.873 -6.326 1.00 . A A . 75 PHE CB 1 1
8 17061 1 1 75 PHE CD1 C 5.283 -0.440 -5.007 1.00 . A A . 75 PHE CD1 1 1
8 17062 1 1 75 PHE CD2 C 3.489 0.690 -3.813 1.00 . A A . 75 PHE CD2 1 1
8 17063 1 1 75 PHE CE1 C 5.733 -1.002 -3.801 1.00 . A A . 75 PHE CE1 1 1
8 17064 1 1 75 PHE CE2 C 3.944 0.141 -2.608 1.00 . A A . 75 PHE CE2 1 1
8 17065 1 1 75 PHE CG C 4.134 0.371 -5.020 1.00 . A A . 75 PHE CG 1 1
8 17066 1 1 75 PHE CZ C 5.054 -0.719 -2.604 1.00 . A A . 75 PHE CZ 1 1
8 17067 1 1 75 PHE H H 2.615 2.012 -8.276 1.00 . A A . 75 PHE H 1 1
8 17068 1 1 75 PHE HA H 4.173 2.918 -6.029 1.00 . A A . 75 PHE HA 1 1
8 17069 1 1 75 PHE HB2 H 2.490 1.040 -6.180 1.00 . A A . 75 PHE HB2 1 1
8 17070 1 1 75 PHE HB3 H 3.634 0.078 -7.076 1.00 . A A . 75 PHE HB3 1 1
8 17071 1 1 75 PHE HD1 H 5.845 -0.591 -5.913 1.00 . A A . 75 PHE HD1 1 1
8 17072 1 1 75 PHE HD2 H 2.653 1.372 -3.802 1.00 . A A . 75 PHE HD2 1 1
8 17073 1 1 75 PHE HE1 H 6.636 -1.592 -3.767 1.00 . A A . 75 PHE HE1 1 1
8 17074 1 1 75 PHE HE2 H 3.456 0.420 -1.684 1.00 . A A . 75 PHE HE2 1 1
8 17075 1 1 75 PHE HZ H 5.435 -1.096 -1.666 1.00 . A A . 75 PHE HZ 1 1
8 17076 1 1 75 PHE N N 3.326 2.648 -7.934 1.00 . A A . 75 PHE N 1 1
8 17077 1 1 75 PHE O O 5.845 1.405 -8.404 1.00 . A A . 75 PHE O 1 1
8 17078 1 1 76 GLU C C 8.773 1.653 -5.420 1.00 . A A . 76 GLU C 1 1
8 17079 1 1 76 GLU CA C 8.051 2.131 -6.699 1.00 . A A . 76 GLU CA 1 1
8 17080 1 1 76 GLU CB C 8.555 3.501 -7.190 1.00 . A A . 76 GLU CB 1 1
8 17081 1 1 76 GLU CD C 10.461 2.802 -8.824 1.00 . A A . 76 GLU CD 1 1
8 17082 1 1 76 GLU CG C 10.048 3.566 -7.560 1.00 . A A . 76 GLU CG 1 1
8 17083 1 1 76 GLU H H 6.387 2.691 -5.555 1.00 . A A . 76 GLU H 1 1
8 17084 1 1 76 GLU HA H 8.213 1.403 -7.496 1.00 . A A . 76 GLU HA 1 1
8 17085 1 1 76 GLU HB2 H 7.954 3.808 -8.045 1.00 . A A . 76 GLU HB2 1 1
8 17086 1 1 76 GLU HB3 H 8.373 4.237 -6.405 1.00 . A A . 76 GLU HB3 1 1
8 17087 1 1 76 GLU HG2 H 10.317 4.614 -7.700 1.00 . A A . 76 GLU HG2 1 1
8 17088 1 1 76 GLU HG3 H 10.629 3.196 -6.719 1.00 . A A . 76 GLU HG3 1 1
8 17089 1 1 76 GLU N N 6.617 2.260 -6.452 1.00 . A A . 76 GLU N 1 1
8 17090 1 1 76 GLU O O 9.157 2.460 -4.564 1.00 . A A . 76 GLU O 1 1
8 17091 1 1 76 GLU OE1 O 9.613 2.521 -9.695 1.00 . A A . 76 GLU OE1 1 1
8 17092 1 1 76 GLU OE2 O 11.679 2.524 -8.979 1.00 . A A . 76 GLU OE2 1 1
8 17093 1 1 77 ALA C C 11.093 0.227 -3.910 1.00 . A A . 77 ALA C 1 1
8 17094 1 1 77 ALA CA C 9.677 -0.305 -4.162 1.00 . A A . 77 ALA CA 1 1
8 17095 1 1 77 ALA CB C 9.732 -1.834 -4.348 1.00 . A A . 77 ALA CB 1 1
8 17096 1 1 77 ALA H H 8.679 -0.277 -6.039 1.00 . A A . 77 ALA H 1 1
8 17097 1 1 77 ALA HA H 9.087 -0.073 -3.282 1.00 . A A . 77 ALA HA 1 1
8 17098 1 1 77 ALA HB1 H 8.736 -2.242 -4.506 1.00 . A A . 77 ALA HB1 1 1
8 17099 1 1 77 ALA HB2 H 10.362 -2.091 -5.203 1.00 . A A . 77 ALA HB2 1 1
8 17100 1 1 77 ALA HB3 H 10.172 -2.308 -3.469 1.00 . A A . 77 ALA HB3 1 1
8 17101 1 1 77 ALA N N 9.006 0.337 -5.301 1.00 . A A . 77 ALA N 1 1
8 17102 1 1 77 ALA O O 11.675 -0.022 -2.847 1.00 . A A . 77 ALA O 1 1
8 17103 1 1 78 SER C C 13.092 2.622 -3.740 1.00 . A A . 78 SER C 1 1
8 17104 1 1 78 SER CA C 12.971 1.550 -4.831 1.00 . A A . 78 SER CA 1 1
8 17105 1 1 78 SER CB C 13.327 2.109 -6.213 1.00 . A A . 78 SER CB 1 1
8 17106 1 1 78 SER H H 11.115 1.110 -5.718 1.00 . A A . 78 SER H 1 1
8 17107 1 1 78 SER HA H 13.682 0.757 -4.594 1.00 . A A . 78 SER HA 1 1
8 17108 1 1 78 SER HB2 H 12.752 3.013 -6.408 1.00 . A A . 78 SER HB2 1 1
8 17109 1 1 78 SER HB3 H 14.386 2.362 -6.229 1.00 . A A . 78 SER HB3 1 1
8 17110 1 1 78 SER HG H 12.593 1.626 -7.949 1.00 . A A . 78 SER HG 1 1
8 17111 1 1 78 SER N N 11.652 0.954 -4.880 1.00 . A A . 78 SER N 1 1
8 17112 1 1 78 SER O O 14.215 3.054 -3.476 1.00 . A A . 78 SER O 1 1
8 17113 1 1 78 SER OG O 13.073 1.151 -7.226 1.00 . A A . 78 SER OG 1 1
8 17114 1 1 79 GLU C C 10.800 3.997 -1.135 1.00 . A A . 79 GLU C 1 1
8 17115 1 1 79 GLU CA C 12.032 4.074 -2.037 1.00 . A A . 79 GLU CA 1 1
8 17116 1 1 79 GLU CB C 12.274 5.513 -2.521 1.00 . A A . 79 GLU CB 1 1
8 17117 1 1 79 GLU CD C 12.215 7.403 -4.256 1.00 . A A . 79 GLU CD 1 1
8 17118 1 1 79 GLU CG C 11.918 5.918 -3.959 1.00 . A A . 79 GLU CG 1 1
8 17119 1 1 79 GLU H H 11.084 2.743 -3.333 1.00 . A A . 79 GLU H 1 1
8 17120 1 1 79 GLU HA H 12.856 3.835 -1.372 1.00 . A A . 79 GLU HA 1 1
8 17121 1 1 79 GLU HB2 H 11.736 6.169 -1.857 1.00 . A A . 79 GLU HB2 1 1
8 17122 1 1 79 GLU HB3 H 13.321 5.717 -2.353 1.00 . A A . 79 GLU HB3 1 1
8 17123 1 1 79 GLU HG2 H 12.508 5.314 -4.652 1.00 . A A . 79 GLU HG2 1 1
8 17124 1 1 79 GLU HG3 H 10.864 5.710 -4.148 1.00 . A A . 79 GLU HG3 1 1
8 17125 1 1 79 GLU N N 12.005 3.090 -3.112 1.00 . A A . 79 GLU N 1 1
8 17126 1 1 79 GLU O O 10.956 4.133 0.082 1.00 . A A . 79 GLU O 1 1
8 17127 1 1 79 GLU OE1 O 12.692 8.166 -3.372 1.00 . A A . 79 GLU OE1 1 1
8 17128 1 1 79 GLU OE2 O 12.127 7.771 -5.447 1.00 . A A . 79 GLU OE2 1 1
8 17129 1 1 80 ASP C C 8.336 2.533 0.094 1.00 . A A . 80 ASP C 1 1
8 17130 1 1 80 ASP CA C 8.385 3.723 -0.882 1.00 . A A . 80 ASP CA 1 1
8 17131 1 1 80 ASP CB C 7.129 3.914 -1.752 1.00 . A A . 80 ASP CB 1 1
8 17132 1 1 80 ASP CG C 6.731 2.771 -2.695 1.00 . A A . 80 ASP CG 1 1
8 17133 1 1 80 ASP H H 9.499 3.663 -2.688 1.00 . A A . 80 ASP H 1 1
8 17134 1 1 80 ASP HA H 8.422 4.611 -0.252 1.00 . A A . 80 ASP HA 1 1
8 17135 1 1 80 ASP HB2 H 6.298 4.106 -1.075 1.00 . A A . 80 ASP HB2 1 1
8 17136 1 1 80 ASP HB3 H 7.263 4.822 -2.345 1.00 . A A . 80 ASP HB3 1 1
8 17137 1 1 80 ASP N N 9.605 3.777 -1.687 1.00 . A A . 80 ASP N 1 1
8 17138 1 1 80 ASP O O 9.017 1.513 -0.080 1.00 . A A . 80 ASP O 1 1
8 17139 1 1 80 ASP OD1 O 6.957 1.589 -2.352 1.00 . A A . 80 ASP OD1 1 1
8 17140 1 1 80 ASP OD2 O 6.094 3.100 -3.732 1.00 . A A . 80 ASP OD2 1 1
8 17141 1 1 81 ARG C C 5.894 1.343 2.603 1.00 . A A . 81 ARG C 1 1
8 17142 1 1 81 ARG CA C 7.345 1.634 2.201 1.00 . A A . 81 ARG CA 1 1
8 17143 1 1 81 ARG CB C 8.094 2.091 3.456 1.00 . A A . 81 ARG CB 1 1
8 17144 1 1 81 ARG CD C 10.308 2.556 4.484 1.00 . A A . 81 ARG CD 1 1
8 17145 1 1 81 ARG CG C 9.515 2.603 3.183 1.00 . A A . 81 ARG CG 1 1
8 17146 1 1 81 ARG CZ C 12.786 2.515 4.864 1.00 . A A . 81 ARG CZ 1 1
8 17147 1 1 81 ARG H H 7.003 3.545 1.190 1.00 . A A . 81 ARG H 1 1
8 17148 1 1 81 ARG HA H 7.833 0.724 1.870 1.00 . A A . 81 ARG HA 1 1
8 17149 1 1 81 ARG HB2 H 7.524 2.878 3.950 1.00 . A A . 81 ARG HB2 1 1
8 17150 1 1 81 ARG HB3 H 8.141 1.238 4.133 1.00 . A A . 81 ARG HB3 1 1
8 17151 1 1 81 ARG HD2 H 9.807 3.171 5.232 1.00 . A A . 81 ARG HD2 1 1
8 17152 1 1 81 ARG HD3 H 10.301 1.512 4.797 1.00 . A A . 81 ARG HD3 1 1
8 17153 1 1 81 ARG HE H 11.785 3.716 3.550 1.00 . A A . 81 ARG HE 1 1
8 17154 1 1 81 ARG HG2 H 10.003 1.962 2.449 1.00 . A A . 81 ARG HG2 1 1
8 17155 1 1 81 ARG HG3 H 9.477 3.624 2.801 1.00 . A A . 81 ARG HG3 1 1
8 17156 1 1 81 ARG HH11 H 11.775 1.253 6.081 1.00 . A A . 81 ARG HH11 1 1
8 17157 1 1 81 ARG HH12 H 13.497 1.199 6.284 1.00 . A A . 81 ARG HH12 1 1
8 17158 1 1 81 ARG HH21 H 14.011 3.741 3.857 1.00 . A A . 81 ARG HH21 1 1
8 17159 1 1 81 ARG HH22 H 14.863 2.569 4.841 1.00 . A A . 81 ARG HH22 1 1
8 17160 1 1 81 ARG N N 7.502 2.652 1.140 1.00 . A A . 81 ARG N 1 1
8 17161 1 1 81 ARG NE N 11.691 3.028 4.289 1.00 . A A . 81 ARG NE 1 1
8 17162 1 1 81 ARG NH1 N 12.702 1.585 5.811 1.00 . A A . 81 ARG NH1 1 1
8 17163 1 1 81 ARG NH2 N 13.986 2.949 4.502 1.00 . A A . 81 ARG NH2 1 1
8 17164 1 1 81 ARG O O 5.065 2.246 2.570 1.00 . A A . 81 ARG O 1 1
8 17165 1 1 82 ILE C C 4.256 -0.918 4.956 1.00 . A A . 82 ILE C 1 1
8 17166 1 1 82 ILE CA C 4.230 -0.249 3.574 1.00 . A A . 82 ILE CA 1 1
8 17167 1 1 82 ILE CB C 3.569 -1.252 2.586 1.00 . A A . 82 ILE CB 1 1
8 17168 1 1 82 ILE CD1 C 3.066 -1.943 0.186 1.00 . A A . 82 ILE CD1 1 1
8 17169 1 1 82 ILE CG1 C 3.630 -0.855 1.103 1.00 . A A . 82 ILE CG1 1 1
8 17170 1 1 82 ILE CG2 C 2.089 -1.453 2.977 1.00 . A A . 82 ILE CG2 1 1
8 17171 1 1 82 ILE H H 6.309 -0.558 3.132 1.00 . A A . 82 ILE H 1 1
8 17172 1 1 82 ILE HA H 3.604 0.640 3.624 1.00 . A A . 82 ILE HA 1 1
8 17173 1 1 82 ILE HB H 4.090 -2.204 2.682 1.00 . A A . 82 ILE HB 1 1
8 17174 1 1 82 ILE HD11 H 3.495 -2.909 0.444 1.00 . A A . 82 ILE HD11 1 1
8 17175 1 1 82 ILE HD12 H 1.981 -1.983 0.255 1.00 . A A . 82 ILE HD12 1 1
8 17176 1 1 82 ILE HD13 H 3.304 -1.707 -0.841 1.00 . A A . 82 ILE HD13 1 1
8 17177 1 1 82 ILE HG12 H 3.040 0.041 0.957 1.00 . A A . 82 ILE HG12 1 1
8 17178 1 1 82 ILE HG13 H 4.664 -0.673 0.812 1.00 . A A . 82 ILE HG13 1 1
8 17179 1 1 82 ILE HG21 H 1.591 -2.177 2.336 1.00 . A A . 82 ILE HG21 1 1
8 17180 1 1 82 ILE HG22 H 2.012 -1.850 3.983 1.00 . A A . 82 ILE HG22 1 1
8 17181 1 1 82 ILE HG23 H 1.551 -0.506 2.910 1.00 . A A . 82 ILE HG23 1 1
8 17182 1 1 82 ILE N N 5.583 0.150 3.137 1.00 . A A . 82 ILE N 1 1
8 17183 1 1 82 ILE O O 5.124 -1.745 5.244 1.00 . A A . 82 ILE O 1 1
8 17184 1 1 83 ASP C C 2.439 -2.558 7.065 1.00 . A A . 83 ASP C 1 1
8 17185 1 1 83 ASP CA C 3.242 -1.253 7.154 1.00 . A A . 83 ASP CA 1 1
8 17186 1 1 83 ASP CB C 2.627 -0.374 8.240 1.00 . A A . 83 ASP CB 1 1
8 17187 1 1 83 ASP CG C 3.034 -0.853 9.647 1.00 . A A . 83 ASP CG 1 1
8 17188 1 1 83 ASP H H 2.601 0.090 5.564 1.00 . A A . 83 ASP H 1 1
8 17189 1 1 83 ASP HA H 4.254 -1.452 7.473 1.00 . A A . 83 ASP HA 1 1
8 17190 1 1 83 ASP HB2 H 2.981 0.639 8.098 1.00 . A A . 83 ASP HB2 1 1
8 17191 1 1 83 ASP HB3 H 1.543 -0.345 8.140 1.00 . A A . 83 ASP HB3 1 1
8 17192 1 1 83 ASP N N 3.298 -0.603 5.834 1.00 . A A . 83 ASP N 1 1
8 17193 1 1 83 ASP O O 1.328 -2.544 6.545 1.00 . A A . 83 ASP O 1 1
8 17194 1 1 83 ASP OD1 O 3.132 -2.077 9.904 1.00 . A A . 83 ASP OD1 1 1
8 17195 1 1 83 ASP OD2 O 3.289 0.040 10.493 1.00 . A A . 83 ASP OD2 1 1
8 17196 1 1 84 LEU C C 2.461 -5.695 8.846 1.00 . A A . 84 LEU C 1 1
8 17197 1 1 84 LEU CA C 2.285 -4.995 7.491 1.00 . A A . 84 LEU CA 1 1
8 17198 1 1 84 LEU CB C 2.697 -5.885 6.294 1.00 . A A . 84 LEU CB 1 1
8 17199 1 1 84 LEU CD1 C 2.952 -4.629 4.084 1.00 . A A . 84 LEU CD1 1 1
8 17200 1 1 84 LEU CD2 C 1.613 -6.707 4.144 1.00 . A A . 84 LEU CD2 1 1
8 17201 1 1 84 LEU CG C 2.029 -5.478 4.961 1.00 . A A . 84 LEU CG 1 1
8 17202 1 1 84 LEU H H 3.895 -3.663 7.931 1.00 . A A . 84 LEU H 1 1
8 17203 1 1 84 LEU HA H 1.214 -4.808 7.399 1.00 . A A . 84 LEU HA 1 1
8 17204 1 1 84 LEU HB2 H 3.780 -5.910 6.199 1.00 . A A . 84 LEU HB2 1 1
8 17205 1 1 84 LEU HB3 H 2.376 -6.902 6.514 1.00 . A A . 84 LEU HB3 1 1
8 17206 1 1 84 LEU HD11 H 3.788 -5.227 3.720 1.00 . A A . 84 LEU HD11 1 1
8 17207 1 1 84 LEU HD12 H 3.329 -3.784 4.657 1.00 . A A . 84 LEU HD12 1 1
8 17208 1 1 84 LEU HD13 H 2.389 -4.248 3.236 1.00 . A A . 84 LEU HD13 1 1
8 17209 1 1 84 LEU HD21 H 1.141 -6.384 3.215 1.00 . A A . 84 LEU HD21 1 1
8 17210 1 1 84 LEU HD22 H 0.899 -7.297 4.718 1.00 . A A . 84 LEU HD22 1 1
8 17211 1 1 84 LEU HD23 H 2.483 -7.322 3.909 1.00 . A A . 84 LEU HD23 1 1
8 17212 1 1 84 LEU HG H 1.123 -4.910 5.168 1.00 . A A . 84 LEU HG 1 1
8 17213 1 1 84 LEU N N 2.980 -3.699 7.503 1.00 . A A . 84 LEU N 1 1
8 17214 1 1 84 LEU O O 2.340 -6.919 8.949 1.00 . A A . 84 LEU O 1 1
8 17215 1 1 85 SER C C 1.693 -6.286 11.726 1.00 . A A . 85 SER C 1 1
8 17216 1 1 85 SER CA C 2.946 -5.534 11.230 1.00 . A A . 85 SER CA 1 1
8 17217 1 1 85 SER CB C 3.517 -4.469 12.189 1.00 . A A . 85 SER CB 1 1
8 17218 1 1 85 SER H H 2.847 -3.930 9.818 1.00 . A A . 85 SER H 1 1
8 17219 1 1 85 SER HA H 3.724 -6.288 11.117 1.00 . A A . 85 SER HA 1 1
8 17220 1 1 85 SER HB2 H 4.476 -4.144 11.788 1.00 . A A . 85 SER HB2 1 1
8 17221 1 1 85 SER HB3 H 2.876 -3.591 12.234 1.00 . A A . 85 SER HB3 1 1
8 17222 1 1 85 SER HG H 2.866 -4.828 13.962 1.00 . A A . 85 SER HG 1 1
8 17223 1 1 85 SER N N 2.752 -4.944 9.915 1.00 . A A . 85 SER N 1 1
8 17224 1 1 85 SER O O 1.862 -7.312 12.390 1.00 . A A . 85 SER O 1 1
8 17225 1 1 85 SER OG O 3.714 -4.954 13.506 1.00 . A A . 85 SER OG 1 1
8 17226 1 1 86 ALA C C -1.454 -7.509 10.879 1.00 . A A . 86 ALA C 1 1
8 17227 1 1 86 ALA CA C -0.747 -6.590 11.877 1.00 . A A . 86 ALA CA 1 1
8 17228 1 1 86 ALA CB C -1.754 -5.578 12.444 1.00 . A A . 86 ALA CB 1 1
8 17229 1 1 86 ALA H H 0.327 -5.040 10.840 1.00 . A A . 86 ALA H 1 1
8 17230 1 1 86 ALA HA H -0.465 -7.258 12.690 1.00 . A A . 86 ALA HA 1 1
8 17231 1 1 86 ALA HB1 H -2.145 -4.935 11.654 1.00 . A A . 86 ALA HB1 1 1
8 17232 1 1 86 ALA HB2 H -2.595 -6.113 12.886 1.00 . A A . 86 ALA HB2 1 1
8 17233 1 1 86 ALA HB3 H -1.288 -4.962 13.210 1.00 . A A . 86 ALA HB3 1 1
8 17234 1 1 86 ALA N N 0.453 -5.884 11.392 1.00 . A A . 86 ALA N 1 1
8 17235 1 1 86 ALA O O -2.276 -8.312 11.326 1.00 . A A . 86 ALA O 1 1
8 17236 1 1 87 LEU C C -0.711 -8.902 7.751 1.00 . A A . 87 LEU C 1 1
8 17237 1 1 87 LEU CA C -1.827 -8.246 8.550 1.00 . A A . 87 LEU CA 1 1
8 17238 1 1 87 LEU CB C -2.723 -7.429 7.592 1.00 . A A . 87 LEU CB 1 1
8 17239 1 1 87 LEU CD1 C -4.581 -6.424 9.151 1.00 . A A . 87 LEU CD1 1 1
8 17240 1 1 87 LEU CD2 C -4.915 -6.647 6.717 1.00 . A A . 87 LEU CD2 1 1
8 17241 1 1 87 LEU CG C -4.222 -7.281 7.928 1.00 . A A . 87 LEU CG 1 1
8 17242 1 1 87 LEU H H -0.499 -6.755 9.249 1.00 . A A . 87 LEU H 1 1
8 17243 1 1 87 LEU HA H -2.449 -9.008 9.009 1.00 . A A . 87 LEU HA 1 1
8 17244 1 1 87 LEU HB2 H -2.273 -6.461 7.429 1.00 . A A . 87 LEU HB2 1 1
8 17245 1 1 87 LEU HB3 H -2.691 -7.941 6.628 1.00 . A A . 87 LEU HB3 1 1
8 17246 1 1 87 LEU HD11 H -5.488 -6.816 9.606 1.00 . A A . 87 LEU HD11 1 1
8 17247 1 1 87 LEU HD12 H -4.812 -5.401 8.852 1.00 . A A . 87 LEU HD12 1 1
8 17248 1 1 87 LEU HD13 H -3.789 -6.420 9.891 1.00 . A A . 87 LEU HD13 1 1
8 17249 1 1 87 LEU HD21 H -4.977 -7.367 5.899 1.00 . A A . 87 LEU HD21 1 1
8 17250 1 1 87 LEU HD22 H -4.375 -5.764 6.364 1.00 . A A . 87 LEU HD22 1 1
8 17251 1 1 87 LEU HD23 H -5.916 -6.324 6.998 1.00 . A A . 87 LEU HD23 1 1
8 17252 1 1 87 LEU HG H -4.631 -8.280 8.088 1.00 . A A . 87 LEU HG 1 1
8 17253 1 1 87 LEU N N -1.189 -7.421 9.574 1.00 . A A . 87 LEU N 1 1
8 17254 1 1 87 LEU O O 0.018 -8.205 7.051 1.00 . A A . 87 LEU O 1 1
8 17255 1 1 88 GLY C C 1.478 -11.417 8.065 1.00 . A A . 88 GLY C 1 1
8 17256 1 1 88 GLY CA C 0.406 -10.977 7.089 1.00 . A A . 88 GLY CA 1 1
8 17257 1 1 88 GLY H H -1.232 -10.761 8.416 1.00 . A A . 88 GLY H 1 1
8 17258 1 1 88 GLY HA2 H -0.053 -11.852 6.629 1.00 . A A . 88 GLY HA2 1 1
8 17259 1 1 88 GLY HA3 H 0.861 -10.362 6.311 1.00 . A A . 88 GLY HA3 1 1
8 17260 1 1 88 GLY N N -0.611 -10.230 7.809 1.00 . A A . 88 GLY N 1 1
8 17261 1 1 88 GLY O O 2.212 -10.588 8.609 1.00 . A A . 88 GLY O 1 1
8 17262 1 1 89 PHE C C 3.903 -13.298 8.673 1.00 . A A . 89 PHE C 1 1
8 17263 1 1 89 PHE CA C 2.480 -13.333 9.239 1.00 . A A . 89 PHE CA 1 1
8 17264 1 1 89 PHE CB C 2.041 -14.775 9.543 1.00 . A A . 89 PHE CB 1 1
8 17265 1 1 89 PHE CD1 C 0.325 -14.742 11.402 1.00 . A A . 89 PHE CD1 1 1
8 17266 1 1 89 PHE CD2 C -0.430 -15.166 9.127 1.00 . A A . 89 PHE CD2 1 1
8 17267 1 1 89 PHE CE1 C -0.997 -14.870 11.859 1.00 . A A . 89 PHE CE1 1 1
8 17268 1 1 89 PHE CE2 C -1.750 -15.292 9.586 1.00 . A A . 89 PHE CE2 1 1
8 17269 1 1 89 PHE CG C 0.613 -14.899 10.034 1.00 . A A . 89 PHE CG 1 1
8 17270 1 1 89 PHE CZ C -2.032 -15.152 10.953 1.00 . A A . 89 PHE CZ 1 1
8 17271 1 1 89 PHE H H 0.898 -13.337 7.836 1.00 . A A . 89 PHE H 1 1
8 17272 1 1 89 PHE HA H 2.468 -12.768 10.167 1.00 . A A . 89 PHE HA 1 1
8 17273 1 1 89 PHE HB2 H 2.168 -15.389 8.655 1.00 . A A . 89 PHE HB2 1 1
8 17274 1 1 89 PHE HB3 H 2.697 -15.192 10.305 1.00 . A A . 89 PHE HB3 1 1
8 17275 1 1 89 PHE HD1 H 1.121 -14.536 12.104 1.00 . A A . 89 PHE HD1 1 1
8 17276 1 1 89 PHE HD2 H -0.232 -15.290 8.073 1.00 . A A . 89 PHE HD2 1 1
8 17277 1 1 89 PHE HE1 H -1.225 -14.756 12.908 1.00 . A A . 89 PHE HE1 1 1
8 17278 1 1 89 PHE HE2 H -2.548 -15.520 8.891 1.00 . A A . 89 PHE HE2 1 1
8 17279 1 1 89 PHE HZ H -3.049 -15.271 11.302 1.00 . A A . 89 PHE HZ 1 1
8 17280 1 1 89 PHE N N 1.528 -12.719 8.327 1.00 . A A . 89 PHE N 1 1
8 17281 1 1 89 PHE O O 4.143 -12.918 7.523 1.00 . A A . 89 PHE O 1 1
8 17282 1 1 90 SER C C 6.536 -14.898 8.071 1.00 . A A . 90 SER C 1 1
8 17283 1 1 90 SER CA C 6.267 -13.787 9.102 1.00 . A A . 90 SER CA 1 1
8 17284 1 1 90 SER CB C 7.121 -13.982 10.364 1.00 . A A . 90 SER CB 1 1
8 17285 1 1 90 SER H H 4.618 -14.031 10.425 1.00 . A A . 90 SER H 1 1
8 17286 1 1 90 SER HA H 6.525 -12.830 8.656 1.00 . A A . 90 SER HA 1 1
8 17287 1 1 90 SER HB2 H 6.523 -13.815 11.261 1.00 . A A . 90 SER HB2 1 1
8 17288 1 1 90 SER HB3 H 7.516 -14.999 10.396 1.00 . A A . 90 SER HB3 1 1
8 17289 1 1 90 SER HG H 8.766 -13.279 11.130 1.00 . A A . 90 SER HG 1 1
8 17290 1 1 90 SER N N 4.865 -13.737 9.482 1.00 . A A . 90 SER N 1 1
8 17291 1 1 90 SER O O 7.561 -14.865 7.391 1.00 . A A . 90 SER O 1 1
8 17292 1 1 90 SER OG O 8.184 -13.050 10.369 1.00 . A A . 90 SER OG 1 1
8 17293 1 1 91 GLY C C 4.986 -16.850 5.724 1.00 . A A . 91 GLY C 1 1
8 17294 1 1 91 GLY CA C 5.795 -16.987 7.005 1.00 . A A . 91 GLY CA 1 1
8 17295 1 1 91 GLY H H 4.805 -15.861 8.500 1.00 . A A . 91 GLY H 1 1
8 17296 1 1 91 GLY HA2 H 6.848 -17.122 6.757 1.00 . A A . 91 GLY HA2 1 1
8 17297 1 1 91 GLY HA3 H 5.481 -17.898 7.506 1.00 . A A . 91 GLY HA3 1 1
8 17298 1 1 91 GLY N N 5.634 -15.874 7.926 1.00 . A A . 91 GLY N 1 1
8 17299 1 1 91 GLY O O 3.757 -16.991 5.745 1.00 . A A . 91 GLY O 1 1
8 17300 1 1 92 LEU C C 4.773 -17.797 2.798 1.00 . A A . 92 LEU C 1 1
8 17301 1 1 92 LEU CA C 5.056 -16.376 3.297 1.00 . A A . 92 LEU CA 1 1
8 17302 1 1 92 LEU CB C 5.975 -15.618 2.312 1.00 . A A . 92 LEU CB 1 1
8 17303 1 1 92 LEU CD1 C 7.857 -17.381 2.208 1.00 . A A . 92 LEU CD1 1 1
8 17304 1 1 92 LEU CD2 C 8.217 -15.106 1.292 1.00 . A A . 92 LEU CD2 1 1
8 17305 1 1 92 LEU CG C 7.494 -15.903 2.378 1.00 . A A . 92 LEU CG 1 1
8 17306 1 1 92 LEU H H 6.662 -16.409 4.711 1.00 . A A . 92 LEU H 1 1
8 17307 1 1 92 LEU HA H 4.100 -15.852 3.345 1.00 . A A . 92 LEU HA 1 1
8 17308 1 1 92 LEU HB2 H 5.631 -15.807 1.294 1.00 . A A . 92 LEU HB2 1 1
8 17309 1 1 92 LEU HB3 H 5.814 -14.555 2.471 1.00 . A A . 92 LEU HB3 1 1
8 17310 1 1 92 LEU HD11 H 8.936 -17.484 2.104 1.00 . A A . 92 LEU HD11 1 1
8 17311 1 1 92 LEU HD12 H 7.374 -17.788 1.320 1.00 . A A . 92 LEU HD12 1 1
8 17312 1 1 92 LEU HD13 H 7.565 -17.951 3.087 1.00 . A A . 92 LEU HD13 1 1
8 17313 1 1 92 LEU HD21 H 9.297 -15.223 1.396 1.00 . A A . 92 LEU HD21 1 1
8 17314 1 1 92 LEU HD22 H 7.979 -14.044 1.377 1.00 . A A . 92 LEU HD22 1 1
8 17315 1 1 92 LEU HD23 H 7.918 -15.462 0.306 1.00 . A A . 92 LEU HD23 1 1
8 17316 1 1 92 LEU HG H 7.865 -15.567 3.346 1.00 . A A . 92 LEU HG 1 1
8 17317 1 1 92 LEU N N 5.659 -16.494 4.629 1.00 . A A . 92 LEU N 1 1
8 17318 1 1 92 LEU O O 5.182 -18.773 3.426 1.00 . A A . 92 LEU O 1 1
8 17319 1 1 93 GLY C C 2.950 -19.248 -0.103 1.00 . A A . 93 GLY C 1 1
8 17320 1 1 93 GLY CA C 3.783 -19.287 1.160 1.00 . A A . 93 GLY CA 1 1
8 17321 1 1 93 GLY H H 3.756 -17.109 1.206 1.00 . A A . 93 GLY H 1 1
8 17322 1 1 93 GLY HA2 H 4.730 -19.775 0.928 1.00 . A A . 93 GLY HA2 1 1
8 17323 1 1 93 GLY HA3 H 3.283 -19.891 1.914 1.00 . A A . 93 GLY HA3 1 1
8 17324 1 1 93 GLY N N 4.064 -17.952 1.685 1.00 . A A . 93 GLY N 1 1
8 17325 1 1 93 GLY O O 3.508 -18.995 -1.167 1.00 . A A . 93 GLY O 1 1
8 17326 1 1 94 ASP C C -0.628 -18.737 -0.865 1.00 . A A . 94 ASP C 1 1
8 17327 1 1 94 ASP CA C 0.707 -19.444 -1.122 1.00 . A A . 94 ASP CA 1 1
8 17328 1 1 94 ASP CB C 0.488 -20.891 -1.566 1.00 . A A . 94 ASP CB 1 1
8 17329 1 1 94 ASP CG C -0.245 -20.993 -2.901 1.00 . A A . 94 ASP CG 1 1
8 17330 1 1 94 ASP H H 1.250 -19.654 0.926 1.00 . A A . 94 ASP H 1 1
8 17331 1 1 94 ASP HA H 1.174 -18.916 -1.943 1.00 . A A . 94 ASP HA 1 1
8 17332 1 1 94 ASP HB2 H 1.454 -21.388 -1.671 1.00 . A A . 94 ASP HB2 1 1
8 17333 1 1 94 ASP HB3 H -0.078 -21.406 -0.795 1.00 . A A . 94 ASP HB3 1 1
8 17334 1 1 94 ASP N N 1.631 -19.439 0.018 1.00 . A A . 94 ASP N 1 1
8 17335 1 1 94 ASP O O -1.434 -18.589 -1.784 1.00 . A A . 94 ASP O 1 1
8 17336 1 1 94 ASP OD1 O 0.263 -20.468 -3.919 1.00 . A A . 94 ASP OD1 1 1
8 17337 1 1 94 ASP OD2 O -1.280 -21.690 -2.978 1.00 . A A . 94 ASP OD2 1 1
8 17338 1 1 95 GLY C C -3.242 -18.520 0.982 1.00 . A A . 95 GLY C 1 1
8 17339 1 1 95 GLY CA C -2.083 -17.559 0.740 1.00 . A A . 95 GLY CA 1 1
8 17340 1 1 95 GLY H H -0.154 -18.419 1.056 1.00 . A A . 95 GLY H 1 1
8 17341 1 1 95 GLY HA2 H -1.917 -16.947 1.620 1.00 . A A . 95 GLY HA2 1 1
8 17342 1 1 95 GLY HA3 H -2.377 -16.889 -0.064 1.00 . A A . 95 GLY HA3 1 1
8 17343 1 1 95 GLY N N -0.858 -18.256 0.359 1.00 . A A . 95 GLY N 1 1
8 17344 1 1 95 GLY O O -4.316 -18.294 0.430 1.00 . A A . 95 GLY O 1 1
8 17345 1 1 96 TYR C C -4.257 -20.925 3.543 1.00 . A A . 96 TYR C 1 1
8 17346 1 1 96 TYR CA C -4.080 -20.562 2.083 1.00 . A A . 96 TYR CA 1 1
8 17347 1 1 96 TYR CB C -3.799 -21.818 1.247 1.00 . A A . 96 TYR CB 1 1
8 17348 1 1 96 TYR CD1 C -5.971 -23.145 1.211 1.00 . A A . 96 TYR CD1 1 1
8 17349 1 1 96 TYR CD2 C -4.068 -24.031 2.440 1.00 . A A . 96 TYR CD2 1 1
8 17350 1 1 96 TYR CE1 C -6.748 -24.245 1.619 1.00 . A A . 96 TYR CE1 1 1
8 17351 1 1 96 TYR CE2 C -4.841 -25.122 2.864 1.00 . A A . 96 TYR CE2 1 1
8 17352 1 1 96 TYR CG C -4.630 -23.033 1.623 1.00 . A A . 96 TYR CG 1 1
8 17353 1 1 96 TYR CZ C -6.188 -25.238 2.458 1.00 . A A . 96 TYR CZ 1 1
8 17354 1 1 96 TYR H H -2.130 -19.672 2.214 1.00 . A A . 96 TYR H 1 1
8 17355 1 1 96 TYR HA H -5.025 -20.186 1.796 1.00 . A A . 96 TYR HA 1 1
8 17356 1 1 96 TYR HB2 H -3.945 -21.582 0.198 1.00 . A A . 96 TYR HB2 1 1
8 17357 1 1 96 TYR HB3 H -2.751 -22.073 1.374 1.00 . A A . 96 TYR HB3 1 1
8 17358 1 1 96 TYR HD1 H -6.421 -22.378 0.593 1.00 . A A . 96 TYR HD1 1 1
8 17359 1 1 96 TYR HD2 H -3.039 -23.967 2.766 1.00 . A A . 96 TYR HD2 1 1
8 17360 1 1 96 TYR HE1 H -7.776 -24.306 1.293 1.00 . A A . 96 TYR HE1 1 1
8 17361 1 1 96 TYR HE2 H -4.386 -25.873 3.493 1.00 . A A . 96 TYR HE2 1 1
8 17362 1 1 96 TYR HH H -7.788 -26.376 2.438 1.00 . A A . 96 TYR HH 1 1
8 17363 1 1 96 TYR N N -3.048 -19.561 1.800 1.00 . A A . 96 TYR N 1 1
8 17364 1 1 96 TYR O O -5.326 -20.797 4.130 1.00 . A A . 96 TYR O 1 1
8 17365 1 1 96 TYR OH O -6.921 -26.307 2.879 1.00 . A A . 96 TYR OH 1 1
8 17366 1 1 97 GLY C C -2.007 -21.018 6.235 1.00 . A A . 97 GLY C 1 1
8 17367 1 1 97 GLY CA C -2.993 -21.863 5.459 1.00 . A A . 97 GLY CA 1 1
8 17368 1 1 97 GLY H H -2.475 -21.364 3.362 1.00 . A A . 97 GLY H 1 1
8 17369 1 1 97 GLY HA2 H -3.950 -21.857 5.980 1.00 . A A . 97 GLY HA2 1 1
8 17370 1 1 97 GLY HA3 H -2.627 -22.890 5.434 1.00 . A A . 97 GLY HA3 1 1
8 17371 1 1 97 GLY N N -3.162 -21.388 4.092 1.00 . A A . 97 GLY N 1 1
8 17372 1 1 97 GLY O O -0.860 -21.416 6.411 1.00 . A A . 97 GLY O 1 1
8 17373 1 1 98 GLY C C -0.464 -18.306 6.614 1.00 . A A . 98 GLY C 1 1
8 17374 1 1 98 GLY CA C -1.626 -18.883 7.422 1.00 . A A . 98 GLY CA 1 1
8 17375 1 1 98 GLY H H -3.397 -19.601 6.468 1.00 . A A . 98 GLY H 1 1
8 17376 1 1 98 GLY HA2 H -2.261 -18.059 7.741 1.00 . A A . 98 GLY HA2 1 1
8 17377 1 1 98 GLY HA3 H -1.231 -19.378 8.309 1.00 . A A . 98 GLY HA3 1 1
8 17378 1 1 98 GLY N N -2.437 -19.834 6.661 1.00 . A A . 98 GLY N 1 1
8 17379 1 1 98 GLY O O 0.422 -17.652 7.167 1.00 . A A . 98 GLY O 1 1
8 17380 1 1 99 THR C C 0.065 -16.780 3.641 1.00 . A A . 99 THR C 1 1
8 17381 1 1 99 THR CA C 0.542 -18.039 4.375 1.00 . A A . 99 THR CA 1 1
8 17382 1 1 99 THR CB C 0.861 -19.216 3.436 1.00 . A A . 99 THR CB 1 1
8 17383 1 1 99 THR CG2 C 1.678 -20.298 4.144 1.00 . A A . 99 THR CG2 1 1
8 17384 1 1 99 THR H H -1.215 -19.035 4.879 1.00 . A A . 99 THR H 1 1
8 17385 1 1 99 THR HA H 1.448 -17.784 4.924 1.00 . A A . 99 THR HA 1 1
8 17386 1 1 99 THR HB H 1.450 -18.839 2.604 1.00 . A A . 99 THR HB 1 1
8 17387 1 1 99 THR HG1 H -0.128 -20.699 2.580 1.00 . A A . 99 THR HG1 1 1
8 17388 1 1 99 THR HG21 H 1.898 -21.117 3.458 1.00 . A A . 99 THR HG21 1 1
8 17389 1 1 99 THR HG22 H 1.137 -20.697 5.000 1.00 . A A . 99 THR HG22 1 1
8 17390 1 1 99 THR HG23 H 2.622 -19.876 4.491 1.00 . A A . 99 THR HG23 1 1
8 17391 1 1 99 THR N N -0.477 -18.493 5.298 1.00 . A A . 99 THR N 1 1
8 17392 1 1 99 THR O O -1.095 -16.369 3.757 1.00 . A A . 99 THR O 1 1
8 17393 1 1 99 THR OG1 O -0.330 -19.794 2.924 1.00 . A A . 99 THR OG1 1 1
8 17394 1 1 100 LEU C C 1.673 -15.047 0.880 1.00 . A A . 100 LEU C 1 1
8 17395 1 1 100 LEU CA C 0.740 -14.968 2.083 1.00 . A A . 100 LEU CA 1 1
8 17396 1 1 100 LEU CB C 1.084 -13.766 2.986 1.00 . A A . 100 LEU CB 1 1
8 17397 1 1 100 LEU CD1 C 0.952 -11.369 3.601 1.00 . A A . 100 LEU CD1 1 1
8 17398 1 1 100 LEU CD2 C 1.639 -11.878 1.287 1.00 . A A . 100 LEU CD2 1 1
8 17399 1 1 100 LEU CG C 0.764 -12.355 2.447 1.00 . A A . 100 LEU CG 1 1
8 17400 1 1 100 LEU H H 1.904 -16.533 2.791 1.00 . A A . 100 LEU H 1 1
8 17401 1 1 100 LEU HA H -0.301 -14.909 1.764 1.00 . A A . 100 LEU HA 1 1
8 17402 1 1 100 LEU HB2 H 0.516 -13.892 3.910 1.00 . A A . 100 LEU HB2 1 1
8 17403 1 1 100 LEU HB3 H 2.142 -13.810 3.252 1.00 . A A . 100 LEU HB3 1 1
8 17404 1 1 100 LEU HD11 H 1.979 -11.387 3.961 1.00 . A A . 100 LEU HD11 1 1
8 17405 1 1 100 LEU HD12 H 0.282 -11.632 4.412 1.00 . A A . 100 LEU HD12 1 1
8 17406 1 1 100 LEU HD13 H 0.711 -10.358 3.281 1.00 . A A . 100 LEU HD13 1 1
8 17407 1 1 100 LEU HD21 H 1.494 -10.802 1.164 1.00 . A A . 100 LEU HD21 1 1
8 17408 1 1 100 LEU HD22 H 1.333 -12.359 0.363 1.00 . A A . 100 LEU HD22 1 1
8 17409 1 1 100 LEU HD23 H 2.689 -12.082 1.512 1.00 . A A . 100 LEU HD23 1 1
8 17410 1 1 100 LEU HG H -0.274 -12.317 2.130 1.00 . A A . 100 LEU HG 1 1
8 17411 1 1 100 LEU N N 0.963 -16.177 2.862 1.00 . A A . 100 LEU N 1 1
8 17412 1 1 100 LEU O O 2.839 -15.413 1.045 1.00 . A A . 100 LEU O 1 1
8 17413 1 1 101 LEU C C 1.351 -13.744 -2.520 1.00 . A A . 101 LEU C 1 1
8 17414 1 1 101 LEU CA C 1.915 -14.800 -1.572 1.00 . A A . 101 LEU CA 1 1
8 17415 1 1 101 LEU CB C 1.874 -16.188 -2.231 1.00 . A A . 101 LEU CB 1 1
8 17416 1 1 101 LEU CD1 C 4.295 -16.194 -3.074 1.00 . A A . 101 LEU CD1 1 1
8 17417 1 1 101 LEU CD2 C 2.607 -17.700 -4.152 1.00 . A A . 101 LEU CD2 1 1
8 17418 1 1 101 LEU CG C 2.817 -16.357 -3.449 1.00 . A A . 101 LEU CG 1 1
8 17419 1 1 101 LEU H H 0.194 -14.519 -0.400 1.00 . A A . 101 LEU H 1 1
8 17420 1 1 101 LEU HA H 2.946 -14.541 -1.334 1.00 . A A . 101 LEU HA 1 1
8 17421 1 1 101 LEU HB2 H 2.128 -16.903 -1.458 1.00 . A A . 101 LEU HB2 1 1
8 17422 1 1 101 LEU HB3 H 0.853 -16.392 -2.552 1.00 . A A . 101 LEU HB3 1 1
8 17423 1 1 101 LEU HD11 H 4.500 -15.188 -2.710 1.00 . A A . 101 LEU HD11 1 1
8 17424 1 1 101 LEU HD12 H 4.920 -16.359 -3.951 1.00 . A A . 101 LEU HD12 1 1
8 17425 1 1 101 LEU HD13 H 4.567 -16.910 -2.299 1.00 . A A . 101 LEU HD13 1 1
8 17426 1 1 101 LEU HD21 H 2.797 -18.525 -3.472 1.00 . A A . 101 LEU HD21 1 1
8 17427 1 1 101 LEU HD22 H 3.278 -17.779 -5.008 1.00 . A A . 101 LEU HD22 1 1
8 17428 1 1 101 LEU HD23 H 1.581 -17.763 -4.508 1.00 . A A . 101 LEU HD23 1 1
8 17429 1 1 101 LEU HG H 2.574 -15.609 -4.196 1.00 . A A . 101 LEU HG 1 1
8 17430 1 1 101 LEU N N 1.160 -14.803 -0.323 1.00 . A A . 101 LEU N 1 1
8 17431 1 1 101 LEU O O 0.173 -13.384 -2.431 1.00 . A A . 101 LEU O 1 1
8 17432 1 1 102 LEU C C 2.159 -12.863 -5.831 1.00 . A A . 102 LEU C 1 1
8 17433 1 1 102 LEU CA C 1.867 -12.284 -4.452 1.00 . A A . 102 LEU CA 1 1
8 17434 1 1 102 LEU CB C 2.617 -10.977 -4.206 1.00 . A A . 102 LEU CB 1 1
8 17435 1 1 102 LEU CD1 C 4.595 -9.533 -4.334 1.00 . A A . 102 LEU CD1 1 1
8 17436 1 1 102 LEU CD2 C 4.946 -11.901 -3.672 1.00 . A A . 102 LEU CD2 1 1
8 17437 1 1 102 LEU CG C 4.115 -10.960 -4.552 1.00 . A A . 102 LEU CG 1 1
8 17438 1 1 102 LEU H H 3.141 -13.581 -3.464 1.00 . A A . 102 LEU H 1 1
8 17439 1 1 102 LEU HA H 0.803 -12.074 -4.407 1.00 . A A . 102 LEU HA 1 1
8 17440 1 1 102 LEU HB2 H 2.130 -10.213 -4.812 1.00 . A A . 102 LEU HB2 1 1
8 17441 1 1 102 LEU HB3 H 2.496 -10.719 -3.156 1.00 . A A . 102 LEU HB3 1 1
8 17442 1 1 102 LEU HD11 H 4.428 -9.249 -3.294 1.00 . A A . 102 LEU HD11 1 1
8 17443 1 1 102 LEU HD12 H 4.043 -8.851 -4.982 1.00 . A A . 102 LEU HD12 1 1
8 17444 1 1 102 LEU HD13 H 5.655 -9.472 -4.564 1.00 . A A . 102 LEU HD13 1 1
8 17445 1 1 102 LEU HD21 H 4.762 -12.937 -3.943 1.00 . A A . 102 LEU HD21 1 1
8 17446 1 1 102 LEU HD22 H 4.696 -11.744 -2.625 1.00 . A A . 102 LEU HD22 1 1
8 17447 1 1 102 LEU HD23 H 6.008 -11.707 -3.813 1.00 . A A . 102 LEU HD23 1 1
8 17448 1 1 102 LEU HG H 4.263 -11.212 -5.601 1.00 . A A . 102 LEU HG 1 1
8 17449 1 1 102 LEU N N 2.187 -13.260 -3.432 1.00 . A A . 102 LEU N 1 1
8 17450 1 1 102 LEU O O 2.994 -13.760 -5.989 1.00 . A A . 102 LEU O 1 1
8 17451 1 1 103 LYS C C 1.284 -11.413 -9.031 1.00 . A A . 103 LYS C 1 1
8 17452 1 1 103 LYS CA C 1.509 -12.683 -8.226 1.00 . A A . 103 LYS CA 1 1
8 17453 1 1 103 LYS CB C 0.411 -13.728 -8.532 1.00 . A A . 103 LYS CB 1 1
8 17454 1 1 103 LYS CD C 1.938 -15.765 -8.512 1.00 . A A . 103 LYS CD 1 1
8 17455 1 1 103 LYS CE C 2.183 -17.106 -9.206 1.00 . A A . 103 LYS CE 1 1
8 17456 1 1 103 LYS CG C 0.917 -14.948 -9.314 1.00 . A A . 103 LYS CG 1 1
8 17457 1 1 103 LYS H H 0.790 -11.588 -6.613 1.00 . A A . 103 LYS H 1 1
8 17458 1 1 103 LYS HA H 2.504 -13.064 -8.454 1.00 . A A . 103 LYS HA 1 1
8 17459 1 1 103 LYS HB2 H -0.046 -14.079 -7.605 1.00 . A A . 103 LYS HB2 1 1
8 17460 1 1 103 LYS HB3 H -0.389 -13.261 -9.108 1.00 . A A . 103 LYS HB3 1 1
8 17461 1 1 103 LYS HD2 H 2.876 -15.213 -8.446 1.00 . A A . 103 LYS HD2 1 1
8 17462 1 1 103 LYS HD3 H 1.553 -15.941 -7.506 1.00 . A A . 103 LYS HD3 1 1
8 17463 1 1 103 LYS HE2 H 1.227 -17.617 -9.333 1.00 . A A . 103 LYS HE2 1 1
8 17464 1 1 103 LYS HE3 H 2.613 -16.928 -10.191 1.00 . A A . 103 LYS HE3 1 1
8 17465 1 1 103 LYS HG2 H 0.057 -15.581 -9.540 1.00 . A A . 103 LYS HG2 1 1
8 17466 1 1 103 LYS HG3 H 1.359 -14.626 -10.258 1.00 . A A . 103 LYS HG3 1 1
8 17467 1 1 103 LYS HZ1 H 3.245 -18.844 -8.947 1.00 . A A . 103 LYS HZ1 1 1
8 17468 1 1 103 LYS HZ2 H 2.658 -18.275 -7.562 1.00 . A A . 103 LYS HZ2 1 1
8 17469 1 1 103 LYS HZ3 H 3.989 -17.564 -8.255 1.00 . A A . 103 LYS HZ3 1 1
8 17470 1 1 103 LYS N N 1.454 -12.328 -6.821 1.00 . A A . 103 LYS N 1 1
8 17471 1 1 103 LYS NZ N 3.083 -17.982 -8.434 1.00 . A A . 103 LYS NZ 1 1
8 17472 1 1 103 LYS O O 0.920 -10.370 -8.479 1.00 . A A . 103 LYS O 1 1
8 17473 1 1 104 THR C C 0.212 -10.707 -12.273 1.00 . A A . 104 THR C 1 1
8 17474 1 1 104 THR CA C 1.259 -10.344 -11.216 1.00 . A A . 104 THR CA 1 1
8 17475 1 1 104 THR CB C 2.612 -9.894 -11.791 1.00 . A A . 104 THR CB 1 1
8 17476 1 1 104 THR CG2 C 3.574 -9.380 -10.714 1.00 . A A . 104 THR CG2 1 1
8 17477 1 1 104 THR H H 1.764 -12.347 -10.775 1.00 . A A . 104 THR H 1 1
8 17478 1 1 104 THR HA H 0.856 -9.507 -10.652 1.00 . A A . 104 THR HA 1 1
8 17479 1 1 104 THR HB H 2.422 -9.085 -12.486 1.00 . A A . 104 THR HB 1 1
8 17480 1 1 104 THR HG1 H 3.830 -10.646 -13.145 1.00 . A A . 104 THR HG1 1 1
8 17481 1 1 104 THR HG21 H 3.854 -10.179 -10.025 1.00 . A A . 104 THR HG21 1 1
8 17482 1 1 104 THR HG22 H 3.102 -8.571 -10.158 1.00 . A A . 104 THR HG22 1 1
8 17483 1 1 104 THR HG23 H 4.476 -8.990 -11.189 1.00 . A A . 104 THR HG23 1 1
8 17484 1 1 104 THR N N 1.459 -11.485 -10.338 1.00 . A A . 104 THR N 1 1
8 17485 1 1 104 THR O O -0.036 -11.889 -12.539 1.00 . A A . 104 THR O 1 1
8 17486 1 1 104 THR OG1 O 3.221 -10.983 -12.459 1.00 . A A . 104 THR OG1 1 1
8 17487 1 1 105 ASN C C -0.848 -10.464 -15.177 1.00 . A A . 105 ASN C 1 1
8 17488 1 1 105 ASN CA C -1.457 -9.874 -13.894 1.00 . A A . 105 ASN CA 1 1
8 17489 1 1 105 ASN CB C -2.198 -8.556 -14.192 1.00 . A A . 105 ASN CB 1 1
8 17490 1 1 105 ASN CG C -1.562 -7.728 -15.303 1.00 . A A . 105 ASN CG 1 1
8 17491 1 1 105 ASN H H -0.165 -8.754 -12.551 1.00 . A A . 105 ASN H 1 1
8 17492 1 1 105 ASN HA H -2.183 -10.593 -13.512 1.00 . A A . 105 ASN HA 1 1
8 17493 1 1 105 ASN HB2 H -3.210 -8.805 -14.515 1.00 . A A . 105 ASN HB2 1 1
8 17494 1 1 105 ASN HB3 H -2.301 -7.970 -13.281 1.00 . A A . 105 ASN HB3 1 1
8 17495 1 1 105 ASN HD21 H -0.089 -7.076 -14.100 1.00 . A A . 105 ASN HD21 1 1
8 17496 1 1 105 ASN HD22 H -0.206 -6.349 -15.729 1.00 . A A . 105 ASN HD22 1 1
8 17497 1 1 105 ASN N N -0.436 -9.691 -12.851 1.00 . A A . 105 ASN N 1 1
8 17498 1 1 105 ASN ND2 N -0.461 -7.057 -15.039 1.00 . A A . 105 ASN ND2 1 1
8 17499 1 1 105 ASN O O 0.349 -10.738 -15.222 1.00 . A A . 105 ASN O 1 1
8 17500 1 1 105 ASN OD1 O -2.022 -7.741 -16.435 1.00 . A A . 105 ASN OD1 1 1
8 17501 1 1 106 ALA C C 0.008 -10.477 -18.056 1.00 . A A . 106 ALA C 1 1
8 17502 1 1 106 ALA CA C -1.239 -11.188 -17.512 1.00 . A A . 106 ALA CA 1 1
8 17503 1 1 106 ALA CB C -2.394 -11.080 -18.511 1.00 . A A . 106 ALA CB 1 1
8 17504 1 1 106 ALA H H -2.634 -10.403 -16.137 1.00 . A A . 106 ALA H 1 1
8 17505 1 1 106 ALA HA H -1.007 -12.244 -17.375 1.00 . A A . 106 ALA HA 1 1
8 17506 1 1 106 ALA HB1 H -2.561 -10.036 -18.779 1.00 . A A . 106 ALA HB1 1 1
8 17507 1 1 106 ALA HB2 H -2.143 -11.636 -19.416 1.00 . A A . 106 ALA HB2 1 1
8 17508 1 1 106 ALA HB3 H -3.307 -11.483 -18.081 1.00 . A A . 106 ALA HB3 1 1
8 17509 1 1 106 ALA N N -1.660 -10.649 -16.224 1.00 . A A . 106 ALA N 1 1
8 17510 1 1 106 ALA O O 0.962 -11.143 -18.459 1.00 . A A . 106 ALA O 1 1
8 17511 1 1 107 GLU C C 2.297 -8.298 -17.520 1.00 . A A . 107 GLU C 1 1
8 17512 1 1 107 GLU CA C 1.143 -8.329 -18.529 1.00 . A A . 107 GLU CA 1 1
8 17513 1 1 107 GLU CB C 0.643 -6.902 -18.786 1.00 . A A . 107 GLU CB 1 1
8 17514 1 1 107 GLU CD C -0.929 -5.458 -20.122 1.00 . A A . 107 GLU CD 1 1
8 17515 1 1 107 GLU CG C -0.446 -6.876 -19.867 1.00 . A A . 107 GLU CG 1 1
8 17516 1 1 107 GLU H H -0.788 -8.644 -17.700 1.00 . A A . 107 GLU H 1 1
8 17517 1 1 107 GLU HA H 1.511 -8.747 -19.469 1.00 . A A . 107 GLU HA 1 1
8 17518 1 1 107 GLU HB2 H 0.244 -6.485 -17.860 1.00 . A A . 107 GLU HB2 1 1
8 17519 1 1 107 GLU HB3 H 1.482 -6.285 -19.110 1.00 . A A . 107 GLU HB3 1 1
8 17520 1 1 107 GLU HG2 H -0.041 -7.293 -20.791 1.00 . A A . 107 GLU HG2 1 1
8 17521 1 1 107 GLU HG3 H -1.301 -7.474 -19.549 1.00 . A A . 107 GLU HG3 1 1
8 17522 1 1 107 GLU N N 0.028 -9.143 -18.040 1.00 . A A . 107 GLU N 1 1
8 17523 1 1 107 GLU O O 3.458 -8.097 -17.882 1.00 . A A . 107 GLU O 1 1
8 17524 1 1 107 GLU OE1 O -1.718 -4.935 -19.295 1.00 . A A . 107 GLU OE1 1 1
8 17525 1 1 107 GLU OE2 O -0.499 -4.845 -21.122 1.00 . A A . 107 GLU OE2 1 1
8 17526 1 1 108 GLY C C 3.149 -7.162 -14.444 1.00 . A A . 108 GLY C 1 1
8 17527 1 1 108 GLY CA C 2.951 -8.507 -15.143 1.00 . A A . 108 GLY CA 1 1
8 17528 1 1 108 GLY H H 1.025 -8.656 -16.008 1.00 . A A . 108 GLY H 1 1
8 17529 1 1 108 GLY HA2 H 2.613 -9.256 -14.438 1.00 . A A . 108 GLY HA2 1 1
8 17530 1 1 108 GLY HA3 H 3.925 -8.823 -15.508 1.00 . A A . 108 GLY HA3 1 1
8 17531 1 1 108 GLY N N 1.995 -8.490 -16.238 1.00 . A A . 108 GLY N 1 1
8 17532 1 1 108 GLY O O 3.751 -7.120 -13.375 1.00 . A A . 108 GLY O 1 1
8 17533 1 1 109 THR C C 1.942 -4.533 -13.199 1.00 . A A . 109 THR C 1 1
8 17534 1 1 109 THR CA C 2.774 -4.712 -14.471 1.00 . A A . 109 THR CA 1 1
8 17535 1 1 109 THR CB C 2.317 -3.759 -15.582 1.00 . A A . 109 THR CB 1 1
8 17536 1 1 109 THR CG2 C 3.365 -3.646 -16.694 1.00 . A A . 109 THR CG2 1 1
8 17537 1 1 109 THR H H 2.152 -6.101 -15.884 1.00 . A A . 109 THR H 1 1
8 17538 1 1 109 THR HA H 3.815 -4.502 -14.220 1.00 . A A . 109 THR HA 1 1
8 17539 1 1 109 THR HB H 2.154 -2.772 -15.164 1.00 . A A . 109 THR HB 1 1
8 17540 1 1 109 THR HG1 H 0.649 -3.452 -16.481 1.00 . A A . 109 THR HG1 1 1
8 17541 1 1 109 THR HG21 H 3.448 -4.580 -17.248 1.00 . A A . 109 THR HG21 1 1
8 17542 1 1 109 THR HG22 H 4.335 -3.394 -16.266 1.00 . A A . 109 THR HG22 1 1
8 17543 1 1 109 THR HG23 H 3.084 -2.848 -17.378 1.00 . A A . 109 THR HG23 1 1
8 17544 1 1 109 THR N N 2.651 -6.066 -15.007 1.00 . A A . 109 THR N 1 1
8 17545 1 1 109 THR O O 2.374 -3.954 -12.207 1.00 . A A . 109 THR O 1 1
8 17546 1 1 109 THR OG1 O 1.109 -4.251 -16.150 1.00 . A A . 109 THR OG1 1 1
8 17547 1 1 110 ARG C C 0.172 -6.156 -11.173 1.00 . A A . 110 ARG C 1 1
8 17548 1 1 110 ARG CA C -0.161 -4.971 -12.039 1.00 . A A . 110 ARG CA 1 1
8 17549 1 1 110 ARG CB C -1.641 -5.040 -12.434 1.00 . A A . 110 ARG CB 1 1
8 17550 1 1 110 ARG CD C -3.674 -3.829 -13.243 1.00 . A A . 110 ARG CD 1 1
8 17551 1 1 110 ARG CG C -2.181 -3.699 -12.928 1.00 . A A . 110 ARG CG 1 1
8 17552 1 1 110 ARG CZ C -5.023 -5.142 -14.894 1.00 . A A . 110 ARG CZ 1 1
8 17553 1 1 110 ARG H H 0.422 -5.526 -14.039 1.00 . A A . 110 ARG H 1 1
8 17554 1 1 110 ARG HA H 0.037 -4.062 -11.469 1.00 . A A . 110 ARG HA 1 1
8 17555 1 1 110 ARG HB2 H -1.791 -5.789 -13.203 1.00 . A A . 110 ARG HB2 1 1
8 17556 1 1 110 ARG HB3 H -2.218 -5.350 -11.563 1.00 . A A . 110 ARG HB3 1 1
8 17557 1 1 110 ARG HD2 H -4.164 -4.374 -12.434 1.00 . A A . 110 ARG HD2 1 1
8 17558 1 1 110 ARG HD3 H -4.113 -2.833 -13.287 1.00 . A A . 110 ARG HD3 1 1
8 17559 1 1 110 ARG HE H -3.155 -4.419 -15.220 1.00 . A A . 110 ARG HE 1 1
8 17560 1 1 110 ARG HG2 H -2.048 -2.949 -12.148 1.00 . A A . 110 ARG HG2 1 1
8 17561 1 1 110 ARG HG3 H -1.631 -3.390 -13.817 1.00 . A A . 110 ARG HG3 1 1
8 17562 1 1 110 ARG HH11 H -6.024 -4.858 -13.129 1.00 . A A . 110 ARG HH11 1 1
8 17563 1 1 110 ARG HH12 H -6.979 -5.469 -14.418 1.00 . A A . 110 ARG HH12 1 1
8 17564 1 1 110 ARG HH21 H -4.380 -5.590 -16.802 1.00 . A A . 110 ARG HH21 1 1
8 17565 1 1 110 ARG HH22 H -5.956 -6.152 -16.410 1.00 . A A . 110 ARG HH22 1 1
8 17566 1 1 110 ARG N N 0.719 -5.061 -13.195 1.00 . A A . 110 ARG N 1 1
8 17567 1 1 110 ARG NE N -3.899 -4.523 -14.524 1.00 . A A . 110 ARG NE 1 1
8 17568 1 1 110 ARG NH1 N -6.059 -5.236 -14.068 1.00 . A A . 110 ARG NH1 1 1
8 17569 1 1 110 ARG NH2 N -5.130 -5.664 -16.106 1.00 . A A . 110 ARG NH2 1 1
8 17570 1 1 110 ARG O O 0.346 -7.265 -11.689 1.00 . A A . 110 ARG O 1 1
8 17571 1 1 111 THR C C -0.753 -7.157 -8.067 1.00 . A A . 111 THR C 1 1
8 17572 1 1 111 THR CA C 0.520 -6.914 -8.873 1.00 . A A . 111 THR CA 1 1
8 17573 1 1 111 THR CB C 1.693 -6.393 -8.036 1.00 . A A . 111 THR CB 1 1
8 17574 1 1 111 THR CG2 C 2.224 -7.409 -7.022 1.00 . A A . 111 THR CG2 1 1
8 17575 1 1 111 THR H H 0.063 -4.976 -9.545 1.00 . A A . 111 THR H 1 1
8 17576 1 1 111 THR HA H 0.827 -7.839 -9.355 1.00 . A A . 111 THR HA 1 1
8 17577 1 1 111 THR HB H 1.353 -5.506 -7.512 1.00 . A A . 111 THR HB 1 1
8 17578 1 1 111 THR HG1 H 3.026 -6.702 -9.461 1.00 . A A . 111 THR HG1 1 1
8 17579 1 1 111 THR HG21 H 3.060 -6.968 -6.477 1.00 . A A . 111 THR HG21 1 1
8 17580 1 1 111 THR HG22 H 2.566 -8.311 -7.530 1.00 . A A . 111 THR HG22 1 1
8 17581 1 1 111 THR HG23 H 1.445 -7.666 -6.305 1.00 . A A . 111 THR HG23 1 1
8 17582 1 1 111 THR N N 0.217 -5.925 -9.875 1.00 . A A . 111 THR N 1 1
8 17583 1 1 111 THR O O -1.491 -6.239 -7.711 1.00 . A A . 111 THR O 1 1
8 17584 1 1 111 THR OG1 O 2.758 -5.995 -8.871 1.00 . A A . 111 THR OG1 1 1
8 17585 1 1 112 TYR C C -1.575 -9.824 -5.936 1.00 . A A . 112 TYR C 1 1
8 17586 1 1 112 TYR CA C -2.146 -8.918 -7.029 1.00 . A A . 112 TYR CA 1 1
8 17587 1 1 112 TYR CB C -3.083 -9.648 -7.999 1.00 . A A . 112 TYR CB 1 1
8 17588 1 1 112 TYR CD1 C -4.610 -7.743 -8.738 1.00 . A A . 112 TYR CD1 1 1
8 17589 1 1 112 TYR CD2 C -5.568 -9.700 -7.655 1.00 . A A . 112 TYR CD2 1 1
8 17590 1 1 112 TYR CE1 C -5.895 -7.176 -8.857 1.00 . A A . 112 TYR CE1 1 1
8 17591 1 1 112 TYR CE2 C -6.844 -9.141 -7.764 1.00 . A A . 112 TYR CE2 1 1
8 17592 1 1 112 TYR CG C -4.448 -9.008 -8.138 1.00 . A A . 112 TYR CG 1 1
8 17593 1 1 112 TYR CZ C -7.020 -7.869 -8.348 1.00 . A A . 112 TYR CZ 1 1
8 17594 1 1 112 TYR H H -0.351 -9.124 -8.132 1.00 . A A . 112 TYR H 1 1
8 17595 1 1 112 TYR HA H -2.697 -8.095 -6.559 1.00 . A A . 112 TYR HA 1 1
8 17596 1 1 112 TYR HB2 H -2.627 -9.723 -8.989 1.00 . A A . 112 TYR HB2 1 1
8 17597 1 1 112 TYR HB3 H -3.212 -10.673 -7.663 1.00 . A A . 112 TYR HB3 1 1
8 17598 1 1 112 TYR HD1 H -3.744 -7.185 -9.068 1.00 . A A . 112 TYR HD1 1 1
8 17599 1 1 112 TYR HD2 H -5.469 -10.658 -7.164 1.00 . A A . 112 TYR HD2 1 1
8 17600 1 1 112 TYR HE1 H -6.018 -6.199 -9.302 1.00 . A A . 112 TYR HE1 1 1
8 17601 1 1 112 TYR HE2 H -7.671 -9.705 -7.372 1.00 . A A . 112 TYR HE2 1 1
8 17602 1 1 112 TYR HH H -8.932 -7.959 -8.068 1.00 . A A . 112 TYR HH 1 1
8 17603 1 1 112 TYR N N -1.010 -8.426 -7.789 1.00 . A A . 112 TYR N 1 1
8 17604 1 1 112 TYR O O -0.916 -10.823 -6.238 1.00 . A A . 112 TYR O 1 1
8 17605 1 1 112 TYR OH O -8.276 -7.362 -8.475 1.00 . A A . 112 TYR OH 1 1
8 17606 1 1 113 LEU C C -2.469 -10.514 -2.551 1.00 . A A . 113 LEU C 1 1
8 17607 1 1 113 LEU CA C -1.312 -10.225 -3.500 1.00 . A A . 113 LEU CA 1 1
8 17608 1 1 113 LEU CB C -0.189 -9.460 -2.768 1.00 . A A . 113 LEU CB 1 1
8 17609 1 1 113 LEU CD1 C 0.497 -7.855 -0.962 1.00 . A A . 113 LEU CD1 1 1
8 17610 1 1 113 LEU CD2 C -0.611 -6.946 -2.993 1.00 . A A . 113 LEU CD2 1 1
8 17611 1 1 113 LEU CG C -0.556 -8.147 -2.036 1.00 . A A . 113 LEU CG 1 1
8 17612 1 1 113 LEU H H -2.344 -8.658 -4.459 1.00 . A A . 113 LEU H 1 1
8 17613 1 1 113 LEU HA H -0.888 -11.173 -3.823 1.00 . A A . 113 LEU HA 1 1
8 17614 1 1 113 LEU HB2 H 0.218 -10.154 -2.030 1.00 . A A . 113 LEU HB2 1 1
8 17615 1 1 113 LEU HB3 H 0.606 -9.241 -3.474 1.00 . A A . 113 LEU HB3 1 1
8 17616 1 1 113 LEU HD11 H 0.226 -6.949 -0.419 1.00 . A A . 113 LEU HD11 1 1
8 17617 1 1 113 LEU HD12 H 1.484 -7.721 -1.410 1.00 . A A . 113 LEU HD12 1 1
8 17618 1 1 113 LEU HD13 H 0.540 -8.673 -0.241 1.00 . A A . 113 LEU HD13 1 1
8 17619 1 1 113 LEU HD21 H -1.407 -7.066 -3.723 1.00 . A A . 113 LEU HD21 1 1
8 17620 1 1 113 LEU HD22 H 0.344 -6.823 -3.506 1.00 . A A . 113 LEU HD22 1 1
8 17621 1 1 113 LEU HD23 H -0.813 -6.037 -2.424 1.00 . A A . 113 LEU HD23 1 1
8 17622 1 1 113 LEU HG H -1.518 -8.245 -1.538 1.00 . A A . 113 LEU HG 1 1
8 17623 1 1 113 LEU N N -1.792 -9.481 -4.666 1.00 . A A . 113 LEU N 1 1
8 17624 1 1 113 LEU O O -3.435 -9.750 -2.526 1.00 . A A . 113 LEU O 1 1
8 17625 1 1 114 LYS C C -2.850 -12.714 0.346 1.00 . A A . 114 LYS C 1 1
8 17626 1 1 114 LYS CA C -3.442 -11.985 -0.847 1.00 . A A . 114 LYS CA 1 1
8 17627 1 1 114 LYS CB C -4.604 -12.710 -1.517 1.00 . A A . 114 LYS CB 1 1
8 17628 1 1 114 LYS CD C -3.839 -14.221 -3.377 1.00 . A A . 114 LYS CD 1 1
8 17629 1 1 114 LYS CE C -3.744 -15.629 -3.962 1.00 . A A . 114 LYS CE 1 1
8 17630 1 1 114 LYS CG C -4.449 -14.167 -1.972 1.00 . A A . 114 LYS CG 1 1
8 17631 1 1 114 LYS H H -1.648 -12.251 -1.838 1.00 . A A . 114 LYS H 1 1
8 17632 1 1 114 LYS HA H -3.828 -11.044 -0.470 1.00 . A A . 114 LYS HA 1 1
8 17633 1 1 114 LYS HB2 H -5.440 -12.673 -0.833 1.00 . A A . 114 LYS HB2 1 1
8 17634 1 1 114 LYS HB3 H -4.836 -12.104 -2.383 1.00 . A A . 114 LYS HB3 1 1
8 17635 1 1 114 LYS HD2 H -4.466 -13.624 -4.040 1.00 . A A . 114 LYS HD2 1 1
8 17636 1 1 114 LYS HD3 H -2.841 -13.786 -3.362 1.00 . A A . 114 LYS HD3 1 1
8 17637 1 1 114 LYS HE2 H -3.217 -15.569 -4.914 1.00 . A A . 114 LYS HE2 1 1
8 17638 1 1 114 LYS HE3 H -3.176 -16.273 -3.288 1.00 . A A . 114 LYS HE3 1 1
8 17639 1 1 114 LYS HG2 H -3.868 -14.746 -1.256 1.00 . A A . 114 LYS HG2 1 1
8 17640 1 1 114 LYS HG3 H -5.446 -14.602 -2.015 1.00 . A A . 114 LYS HG3 1 1
8 17641 1 1 114 LYS HZ1 H -5.055 -16.965 -4.856 1.00 . A A . 114 LYS HZ1 1 1
8 17642 1 1 114 LYS HZ2 H -5.741 -15.499 -4.503 1.00 . A A . 114 LYS HZ2 1 1
8 17643 1 1 114 LYS HZ3 H -5.465 -16.601 -3.331 1.00 . A A . 114 LYS HZ3 1 1
8 17644 1 1 114 LYS N N -2.423 -11.624 -1.809 1.00 . A A . 114 LYS N 1 1
8 17645 1 1 114 LYS NZ N -5.081 -16.203 -4.191 1.00 . A A . 114 LYS NZ 1 1
8 17646 1 1 114 LYS O O -2.003 -13.602 0.186 1.00 . A A . 114 LYS O 1 1
8 17647 1 1 115 SER C C -4.082 -13.780 3.284 1.00 . A A . 115 SER C 1 1
8 17648 1 1 115 SER CA C -2.939 -12.893 2.813 1.00 . A A . 115 SER CA 1 1
8 17649 1 1 115 SER CB C -2.706 -11.719 3.773 1.00 . A A . 115 SER CB 1 1
8 17650 1 1 115 SER H H -4.023 -11.616 1.565 1.00 . A A . 115 SER H 1 1
8 17651 1 1 115 SER HA H -2.023 -13.477 2.715 1.00 . A A . 115 SER HA 1 1
8 17652 1 1 115 SER HB2 H -1.989 -11.025 3.333 1.00 . A A . 115 SER HB2 1 1
8 17653 1 1 115 SER HB3 H -3.645 -11.190 3.941 1.00 . A A . 115 SER HB3 1 1
8 17654 1 1 115 SER HG H -2.132 -11.396 5.590 1.00 . A A . 115 SER HG 1 1
8 17655 1 1 115 SER N N -3.330 -12.351 1.529 1.00 . A A . 115 SER N 1 1
8 17656 1 1 115 SER O O -5.241 -13.366 3.174 1.00 . A A . 115 SER O 1 1
8 17657 1 1 115 SER OG O -2.200 -12.164 5.013 1.00 . A A . 115 SER OG 1 1
8 17658 1 1 116 PHE C C -6.069 -15.889 3.920 1.00 . A A . 116 PHE C 1 1
8 17659 1 1 116 PHE CA C -4.587 -16.047 4.294 1.00 . A A . 116 PHE CA 1 1
8 17660 1 1 116 PHE CB C -4.364 -16.086 5.820 1.00 . A A . 116 PHE CB 1 1
8 17661 1 1 116 PHE CD1 C -5.223 -18.443 6.191 1.00 . A A . 116 PHE CD1 1 1
8 17662 1 1 116 PHE CD2 C -6.100 -16.662 7.582 1.00 . A A . 116 PHE CD2 1 1
8 17663 1 1 116 PHE CE1 C -6.026 -19.376 6.872 1.00 . A A . 116 PHE CE1 1 1
8 17664 1 1 116 PHE CE2 C -6.920 -17.589 8.252 1.00 . A A . 116 PHE CE2 1 1
8 17665 1 1 116 PHE CG C -5.238 -17.088 6.556 1.00 . A A . 116 PHE CG 1 1
8 17666 1 1 116 PHE CZ C -6.878 -18.948 7.902 1.00 . A A . 116 PHE CZ 1 1
8 17667 1 1 116 PHE H H -2.745 -15.196 3.794 1.00 . A A . 116 PHE H 1 1
8 17668 1 1 116 PHE HA H -4.236 -16.990 3.875 1.00 . A A . 116 PHE HA 1 1
8 17669 1 1 116 PHE HB2 H -3.318 -16.328 6.020 1.00 . A A . 116 PHE HB2 1 1
8 17670 1 1 116 PHE HB3 H -4.535 -15.086 6.231 1.00 . A A . 116 PHE HB3 1 1
8 17671 1 1 116 PHE HD1 H -4.601 -18.762 5.373 1.00 . A A . 116 PHE HD1 1 1
8 17672 1 1 116 PHE HD2 H -6.133 -15.616 7.851 1.00 . A A . 116 PHE HD2 1 1
8 17673 1 1 116 PHE HE1 H -6.014 -20.421 6.597 1.00 . A A . 116 PHE HE1 1 1
8 17674 1 1 116 PHE HE2 H -7.580 -17.262 9.037 1.00 . A A . 116 PHE HE2 1 1
8 17675 1 1 116 PHE HZ H -7.510 -19.663 8.410 1.00 . A A . 116 PHE HZ 1 1
8 17676 1 1 116 PHE N N -3.737 -14.985 3.755 1.00 . A A . 116 PHE N 1 1
8 17677 1 1 116 PHE O O -6.871 -15.402 4.722 1.00 . A A . 116 PHE O 1 1
8 17678 1 1 117 GLU C C -8.633 -17.344 2.579 1.00 . A A . 117 GLU C 1 1
8 17679 1 1 117 GLU CA C -7.828 -16.084 2.248 1.00 . A A . 117 GLU CA 1 1
8 17680 1 1 117 GLU CB C -7.886 -15.694 0.764 1.00 . A A . 117 GLU CB 1 1
8 17681 1 1 117 GLU CD C -7.586 -16.441 -1.659 1.00 . A A . 117 GLU CD 1 1
8 17682 1 1 117 GLU CG C -7.699 -16.877 -0.199 1.00 . A A . 117 GLU CG 1 1
8 17683 1 1 117 GLU H H -5.785 -16.623 2.029 1.00 . A A . 117 GLU H 1 1
8 17684 1 1 117 GLU HA H -8.267 -15.259 2.803 1.00 . A A . 117 GLU HA 1 1
8 17685 1 1 117 GLU HB2 H -8.857 -15.238 0.578 1.00 . A A . 117 GLU HB2 1 1
8 17686 1 1 117 GLU HB3 H -7.123 -14.937 0.566 1.00 . A A . 117 GLU HB3 1 1
8 17687 1 1 117 GLU HG2 H -6.796 -17.418 0.080 1.00 . A A . 117 GLU HG2 1 1
8 17688 1 1 117 GLU HG3 H -8.549 -17.554 -0.112 1.00 . A A . 117 GLU HG3 1 1
8 17689 1 1 117 GLU N N -6.440 -16.219 2.681 1.00 . A A . 117 GLU N 1 1
8 17690 1 1 117 GLU O O -8.052 -18.419 2.771 1.00 . A A . 117 GLU O 1 1
8 17691 1 1 117 GLU OE1 O -8.139 -15.387 -2.045 1.00 . A A . 117 GLU OE1 1 1
8 17692 1 1 117 GLU OE2 O -6.921 -17.148 -2.445 1.00 . A A . 117 GLU OE2 1 1
8 17693 1 1 118 ALA C C -11.813 -18.552 1.709 1.00 . A A . 118 ALA C 1 1
8 17694 1 1 118 ALA CA C -10.880 -18.315 2.904 1.00 . A A . 118 ALA CA 1 1
8 17695 1 1 118 ALA CB C -11.592 -18.075 4.247 1.00 . A A . 118 ALA CB 1 1
8 17696 1 1 118 ALA H H -10.390 -16.322 2.445 1.00 . A A . 118 ALA H 1 1
8 17697 1 1 118 ALA HA H -10.302 -19.231 3.023 1.00 . A A . 118 ALA HA 1 1
8 17698 1 1 118 ALA HB1 H -10.859 -17.840 5.019 1.00 . A A . 118 ALA HB1 1 1
8 17699 1 1 118 ALA HB2 H -12.314 -17.264 4.162 1.00 . A A . 118 ALA HB2 1 1
8 17700 1 1 118 ALA HB3 H -12.120 -18.980 4.545 1.00 . A A . 118 ALA HB3 1 1
8 17701 1 1 118 ALA N N -9.964 -17.222 2.612 1.00 . A A . 118 ALA N 1 1
8 17702 1 1 118 ALA O O -11.371 -18.592 0.559 1.00 . A A . 118 ALA O 1 1
8 17703 1 1 119 ASP C C -14.885 -17.806 0.610 1.00 . A A . 119 ASP C 1 1
8 17704 1 1 119 ASP CA C -14.152 -19.074 1.032 1.00 . A A . 119 ASP CA 1 1
8 17705 1 1 119 ASP CB C -15.136 -20.091 1.647 1.00 . A A . 119 ASP CB 1 1
8 17706 1 1 119 ASP CG C -15.876 -19.632 2.916 1.00 . A A . 119 ASP CG 1 1
8 17707 1 1 119 ASP H H -13.415 -18.738 2.938 1.00 . A A . 119 ASP H 1 1
8 17708 1 1 119 ASP HA H -13.713 -19.526 0.143 1.00 . A A . 119 ASP HA 1 1
8 17709 1 1 119 ASP HB2 H -15.874 -20.354 0.890 1.00 . A A . 119 ASP HB2 1 1
8 17710 1 1 119 ASP HB3 H -14.583 -21.000 1.886 1.00 . A A . 119 ASP HB3 1 1
8 17711 1 1 119 ASP N N -13.088 -18.797 1.981 1.00 . A A . 119 ASP N 1 1
8 17712 1 1 119 ASP O O -14.920 -16.800 1.325 1.00 . A A . 119 ASP O 1 1
8 17713 1 1 119 ASP OD1 O -15.339 -18.800 3.678 1.00 . A A . 119 ASP OD1 1 1
8 17714 1 1 119 ASP OD2 O -16.972 -20.178 3.189 1.00 . A A . 119 ASP OD2 1 1
8 17715 1 1 120 ALA C C -17.552 -16.468 -0.417 1.00 . A A . 120 ALA C 1 1
8 17716 1 1 120 ALA CA C -16.272 -16.794 -1.201 1.00 . A A . 120 ALA CA 1 1
8 17717 1 1 120 ALA CB C -16.630 -17.197 -2.634 1.00 . A A . 120 ALA CB 1 1
8 17718 1 1 120 ALA H H -15.422 -18.717 -1.120 1.00 . A A . 120 ALA H 1 1
8 17719 1 1 120 ALA HA H -15.661 -15.895 -1.260 1.00 . A A . 120 ALA HA 1 1
8 17720 1 1 120 ALA HB1 H -15.724 -17.369 -3.214 1.00 . A A . 120 ALA HB1 1 1
8 17721 1 1 120 ALA HB2 H -17.238 -18.100 -2.633 1.00 . A A . 120 ALA HB2 1 1
8 17722 1 1 120 ALA HB3 H -17.199 -16.398 -3.110 1.00 . A A . 120 ALA HB3 1 1
8 17723 1 1 120 ALA N N -15.493 -17.861 -0.576 1.00 . A A . 120 ALA N 1 1
8 17724 1 1 120 ALA O O -18.289 -15.566 -0.809 1.00 . A A . 120 ALA O 1 1
8 17725 1 1 121 GLU C C -18.708 -16.485 2.880 1.00 . A A . 121 GLU C 1 1
8 17726 1 1 121 GLU CA C -19.031 -17.023 1.487 1.00 . A A . 121 GLU CA 1 1
8 17727 1 1 121 GLU CB C -19.752 -18.384 1.541 1.00 . A A . 121 GLU CB 1 1
8 17728 1 1 121 GLU CD C -22.036 -17.205 1.531 1.00 . A A . 121 GLU CD 1 1
8 17729 1 1 121 GLU CG C -21.192 -18.360 2.077 1.00 . A A . 121 GLU CG 1 1
8 17730 1 1 121 GLU H H -17.196 -17.914 0.945 1.00 . A A . 121 GLU H 1 1
8 17731 1 1 121 GLU HA H -19.674 -16.294 1.001 1.00 . A A . 121 GLU HA 1 1
8 17732 1 1 121 GLU HB2 H -19.773 -18.798 0.536 1.00 . A A . 121 GLU HB2 1 1
8 17733 1 1 121 GLU HB3 H -19.167 -19.073 2.150 1.00 . A A . 121 GLU HB3 1 1
8 17734 1 1 121 GLU HG2 H -21.675 -19.305 1.826 1.00 . A A . 121 GLU HG2 1 1
8 17735 1 1 121 GLU HG3 H -21.157 -18.293 3.161 1.00 . A A . 121 GLU HG3 1 1
8 17736 1 1 121 GLU N N -17.843 -17.198 0.662 1.00 . A A . 121 GLU N 1 1
8 17737 1 1 121 GLU O O -19.615 -16.058 3.594 1.00 . A A . 121 GLU O 1 1
8 17738 1 1 121 GLU OE1 O -21.954 -16.903 0.316 1.00 . A A . 121 GLU OE1 1 1
8 17739 1 1 121 GLU OE2 O -22.735 -16.539 2.329 1.00 . A A . 121 GLU OE2 1 1
8 17740 1 1 122 GLY C C -16.237 -14.694 4.388 1.00 . A A . 122 GLY C 1 1
8 17741 1 1 122 GLY CA C -16.962 -16.015 4.547 1.00 . A A . 122 GLY CA 1 1
8 17742 1 1 122 GLY H H -16.732 -16.851 2.635 1.00 . A A . 122 GLY H 1 1
8 17743 1 1 122 GLY HA2 H -17.798 -15.892 5.231 1.00 . A A . 122 GLY HA2 1 1
8 17744 1 1 122 GLY HA3 H -16.278 -16.748 4.962 1.00 . A A . 122 GLY HA3 1 1
8 17745 1 1 122 GLY N N -17.431 -16.486 3.262 1.00 . A A . 122 GLY N 1 1
8 17746 1 1 122 GLY O O -16.714 -13.674 4.879 1.00 . A A . 122 GLY O 1 1
8 17747 1 1 123 ARG C C -13.030 -13.950 2.636 1.00 . A A . 123 ARG C 1 1
8 17748 1 1 123 ARG CA C -14.209 -13.546 3.501 1.00 . A A . 123 ARG CA 1 1
8 17749 1 1 123 ARG CB C -13.664 -12.959 4.822 1.00 . A A . 123 ARG CB 1 1
8 17750 1 1 123 ARG CD C -14.366 -11.517 6.770 1.00 . A A . 123 ARG CD 1 1
8 17751 1 1 123 ARG CG C -14.350 -11.659 5.247 1.00 . A A . 123 ARG CG 1 1
8 17752 1 1 123 ARG CZ C -16.701 -11.461 7.659 1.00 . A A . 123 ARG CZ 1 1
8 17753 1 1 123 ARG H H -14.764 -15.622 3.361 1.00 . A A . 123 ARG H 1 1
8 17754 1 1 123 ARG HA H -14.793 -12.792 2.974 1.00 . A A . 123 ARG HA 1 1
8 17755 1 1 123 ARG HB2 H -13.774 -13.697 5.610 1.00 . A A . 123 ARG HB2 1 1
8 17756 1 1 123 ARG HB3 H -12.598 -12.737 4.733 1.00 . A A . 123 ARG HB3 1 1
8 17757 1 1 123 ARG HD2 H -13.479 -11.986 7.200 1.00 . A A . 123 ARG HD2 1 1
8 17758 1 1 123 ARG HD3 H -14.336 -10.463 7.029 1.00 . A A . 123 ARG HD3 1 1
8 17759 1 1 123 ARG HE H -15.558 -13.135 7.440 1.00 . A A . 123 ARG HE 1 1
8 17760 1 1 123 ARG HG2 H -13.836 -10.817 4.788 1.00 . A A . 123 ARG HG2 1 1
8 17761 1 1 123 ARG HG3 H -15.371 -11.639 4.896 1.00 . A A . 123 ARG HG3 1 1
8 17762 1 1 123 ARG HH11 H -16.078 -9.621 6.992 1.00 . A A . 123 ARG HH11 1 1
8 17763 1 1 123 ARG HH12 H -17.589 -9.585 7.813 1.00 . A A . 123 ARG HH12 1 1
8 17764 1 1 123 ARG HH21 H -17.690 -13.136 8.265 1.00 . A A . 123 ARG HH21 1 1
8 17765 1 1 123 ARG HH22 H -18.515 -11.632 8.598 1.00 . A A . 123 ARG HH22 1 1
8 17766 1 1 123 ARG N N -15.062 -14.724 3.746 1.00 . A A . 123 ARG N 1 1
8 17767 1 1 123 ARG NE N -15.582 -12.122 7.337 1.00 . A A . 123 ARG NE 1 1
8 17768 1 1 123 ARG NH1 N -16.810 -10.147 7.481 1.00 . A A . 123 ARG NH1 1 1
8 17769 1 1 123 ARG NH2 N -17.719 -12.119 8.198 1.00 . A A . 123 ARG NH2 1 1
8 17770 1 1 123 ARG O O -12.473 -15.036 2.838 1.00 . A A . 123 ARG O 1 1
8 17771 1 1 124 ARG C C -10.717 -12.103 0.606 1.00 . A A . 124 ARG C 1 1
8 17772 1 1 124 ARG CA C -11.518 -13.385 0.785 1.00 . A A . 124 ARG CA 1 1
8 17773 1 1 124 ARG CB C -12.019 -13.990 -0.532 1.00 . A A . 124 ARG CB 1 1
8 17774 1 1 124 ARG CD C -12.360 -16.274 -1.595 1.00 . A A . 124 ARG CD 1 1
8 17775 1 1 124 ARG CG C -11.511 -15.438 -0.649 1.00 . A A . 124 ARG CG 1 1
8 17776 1 1 124 ARG CZ C -11.613 -15.736 -3.931 1.00 . A A . 124 ARG CZ 1 1
8 17777 1 1 124 ARG H H -13.130 -12.224 1.536 1.00 . A A . 124 ARG H 1 1
8 17778 1 1 124 ARG HA H -10.871 -14.114 1.272 1.00 . A A . 124 ARG HA 1 1
8 17779 1 1 124 ARG HB2 H -13.107 -13.987 -0.554 1.00 . A A . 124 ARG HB2 1 1
8 17780 1 1 124 ARG HB3 H -11.675 -13.398 -1.378 1.00 . A A . 124 ARG HB3 1 1
8 17781 1 1 124 ARG HD2 H -11.934 -17.273 -1.673 1.00 . A A . 124 ARG HD2 1 1
8 17782 1 1 124 ARG HD3 H -13.345 -16.361 -1.147 1.00 . A A . 124 ARG HD3 1 1
8 17783 1 1 124 ARG HE H -13.247 -14.980 -3.008 1.00 . A A . 124 ARG HE 1 1
8 17784 1 1 124 ARG HG2 H -10.483 -15.432 -1.002 1.00 . A A . 124 ARG HG2 1 1
8 17785 1 1 124 ARG HG3 H -11.545 -15.927 0.325 1.00 . A A . 124 ARG HG3 1 1
8 17786 1 1 124 ARG HH11 H -10.329 -17.037 -3.029 1.00 . A A . 124 ARG HH11 1 1
8 17787 1 1 124 ARG HH12 H -9.900 -16.638 -4.643 1.00 . A A . 124 ARG HH12 1 1
8 17788 1 1 124 ARG HH21 H -12.521 -14.273 -5.014 1.00 . A A . 124 ARG HH21 1 1
8 17789 1 1 124 ARG HH22 H -11.151 -14.960 -5.768 1.00 . A A . 124 ARG HH22 1 1
8 17790 1 1 124 ARG N N -12.649 -13.113 1.670 1.00 . A A . 124 ARG N 1 1
8 17791 1 1 124 ARG NE N -12.480 -15.648 -2.918 1.00 . A A . 124 ARG NE 1 1
8 17792 1 1 124 ARG NH1 N -10.547 -16.530 -3.871 1.00 . A A . 124 ARG NH1 1 1
8 17793 1 1 124 ARG NH2 N -11.830 -15.014 -5.016 1.00 . A A . 124 ARG NH2 1 1
8 17794 1 1 124 ARG O O -11.307 -11.048 0.411 1.00 . A A . 124 ARG O 1 1
8 17795 1 1 125 PHE C C -8.327 -10.714 -0.955 1.00 . A A . 125 PHE C 1 1
8 17796 1 1 125 PHE CA C -8.527 -11.000 0.532 1.00 . A A . 125 PHE CA 1 1
8 17797 1 1 125 PHE CB C -7.201 -11.291 1.257 1.00 . A A . 125 PHE CB 1 1
8 17798 1 1 125 PHE CD1 C -5.663 -9.536 0.186 1.00 . A A . 125 PHE CD1 1 1
8 17799 1 1 125 PHE CD2 C -5.725 -9.733 2.603 1.00 . A A . 125 PHE CD2 1 1
8 17800 1 1 125 PHE CE1 C -4.734 -8.489 0.296 1.00 . A A . 125 PHE CE1 1 1
8 17801 1 1 125 PHE CE2 C -4.799 -8.682 2.713 1.00 . A A . 125 PHE CE2 1 1
8 17802 1 1 125 PHE CG C -6.185 -10.156 1.341 1.00 . A A . 125 PHE CG 1 1
8 17803 1 1 125 PHE CZ C -4.311 -8.050 1.560 1.00 . A A . 125 PHE CZ 1 1
8 17804 1 1 125 PHE H H -8.950 -13.050 0.844 1.00 . A A . 125 PHE H 1 1
8 17805 1 1 125 PHE HA H -8.993 -10.141 1.005 1.00 . A A . 125 PHE HA 1 1
8 17806 1 1 125 PHE HB2 H -7.456 -11.580 2.275 1.00 . A A . 125 PHE HB2 1 1
8 17807 1 1 125 PHE HB3 H -6.727 -12.157 0.804 1.00 . A A . 125 PHE HB3 1 1
8 17808 1 1 125 PHE HD1 H -5.946 -9.846 -0.808 1.00 . A A . 125 PHE HD1 1 1
8 17809 1 1 125 PHE HD2 H -6.108 -10.187 3.505 1.00 . A A . 125 PHE HD2 1 1
8 17810 1 1 125 PHE HE1 H -4.364 -8.006 -0.595 1.00 . A A . 125 PHE HE1 1 1
8 17811 1 1 125 PHE HE2 H -4.490 -8.328 3.686 1.00 . A A . 125 PHE HE2 1 1
8 17812 1 1 125 PHE HZ H -3.630 -7.213 1.650 1.00 . A A . 125 PHE HZ 1 1
8 17813 1 1 125 PHE N N -9.392 -12.163 0.679 1.00 . A A . 125 PHE N 1 1
8 17814 1 1 125 PHE O O -7.909 -11.616 -1.684 1.00 . A A . 125 PHE O 1 1
8 17815 1 1 126 GLU C C -8.059 -7.625 -2.852 1.00 . A A . 126 GLU C 1 1
8 17816 1 1 126 GLU CA C -8.448 -9.107 -2.824 1.00 . A A . 126 GLU CA 1 1
8 17817 1 1 126 GLU CB C -9.692 -9.368 -3.710 1.00 . A A . 126 GLU CB 1 1
8 17818 1 1 126 GLU CD C -10.379 -9.309 -6.256 1.00 . A A . 126 GLU CD 1 1
8 17819 1 1 126 GLU CG C -9.267 -9.395 -5.196 1.00 . A A . 126 GLU CG 1 1
8 17820 1 1 126 GLU H H -8.976 -8.792 -0.767 1.00 . A A . 126 GLU H 1 1
8 17821 1 1 126 GLU HA H -7.615 -9.689 -3.227 1.00 . A A . 126 GLU HA 1 1
8 17822 1 1 126 GLU HB2 H -10.133 -10.332 -3.453 1.00 . A A . 126 GLU HB2 1 1
8 17823 1 1 126 GLU HB3 H -10.432 -8.584 -3.544 1.00 . A A . 126 GLU HB3 1 1
8 17824 1 1 126 GLU HG2 H -8.585 -8.569 -5.383 1.00 . A A . 126 GLU HG2 1 1
8 17825 1 1 126 GLU HG3 H -8.705 -10.313 -5.365 1.00 . A A . 126 GLU HG3 1 1
8 17826 1 1 126 GLU N N -8.638 -9.501 -1.419 1.00 . A A . 126 GLU N 1 1
8 17827 1 1 126 GLU O O -8.780 -6.804 -2.286 1.00 . A A . 126 GLU O 1 1
8 17828 1 1 126 GLU OE1 O -11.589 -9.355 -5.941 1.00 . A A . 126 GLU OE1 1 1
8 17829 1 1 126 GLU OE2 O -10.052 -9.189 -7.468 1.00 . A A . 126 GLU OE2 1 1
8 17830 1 1 127 VAL C C -5.807 -5.745 -4.992 1.00 . A A . 127 VAL C 1 1
8 17831 1 1 127 VAL CA C -6.423 -5.918 -3.599 1.00 . A A . 127 VAL CA 1 1
8 17832 1 1 127 VAL CB C -5.442 -5.647 -2.444 1.00 . A A . 127 VAL CB 1 1
8 17833 1 1 127 VAL CG1 C -4.030 -6.205 -2.678 1.00 . A A . 127 VAL CG1 1 1
8 17834 1 1 127 VAL CG2 C -5.361 -4.162 -2.103 1.00 . A A . 127 VAL CG2 1 1
8 17835 1 1 127 VAL H H -6.347 -7.968 -3.941 1.00 . A A . 127 VAL H 1 1
8 17836 1 1 127 VAL HA H -7.264 -5.231 -3.501 1.00 . A A . 127 VAL HA 1 1
8 17837 1 1 127 VAL HB H -5.851 -6.144 -1.572 1.00 . A A . 127 VAL HB 1 1
8 17838 1 1 127 VAL HG11 H -3.443 -6.095 -1.765 1.00 . A A . 127 VAL HG11 1 1
8 17839 1 1 127 VAL HG12 H -4.088 -7.259 -2.941 1.00 . A A . 127 VAL HG12 1 1
8 17840 1 1 127 VAL HG13 H -3.532 -5.655 -3.476 1.00 . A A . 127 VAL HG13 1 1
8 17841 1 1 127 VAL HG21 H -4.909 -3.592 -2.915 1.00 . A A . 127 VAL HG21 1 1
8 17842 1 1 127 VAL HG22 H -6.358 -3.773 -1.906 1.00 . A A . 127 VAL HG22 1 1
8 17843 1 1 127 VAL HG23 H -4.759 -4.016 -1.205 1.00 . A A . 127 VAL HG23 1 1
8 17844 1 1 127 VAL N N -6.928 -7.284 -3.477 1.00 . A A . 127 VAL N 1 1
8 17845 1 1 127 VAL O O -5.568 -6.739 -5.683 1.00 . A A . 127 VAL O 1 1
8 17846 1 1 128 ALA C C -3.820 -3.179 -6.568 1.00 . A A . 128 ALA C 1 1
8 17847 1 1 128 ALA CA C -4.961 -4.189 -6.718 1.00 . A A . 128 ALA CA 1 1
8 17848 1 1 128 ALA CB C -6.062 -3.653 -7.647 1.00 . A A . 128 ALA CB 1 1
8 17849 1 1 128 ALA H H -5.757 -3.728 -4.792 1.00 . A A . 128 ALA H 1 1
8 17850 1 1 128 ALA HA H -4.554 -5.098 -7.162 1.00 . A A . 128 ALA HA 1 1
8 17851 1 1 128 ALA HB1 H -6.494 -2.747 -7.219 1.00 . A A . 128 ALA HB1 1 1
8 17852 1 1 128 ALA HB2 H -5.639 -3.416 -8.626 1.00 . A A . 128 ALA HB2 1 1
8 17853 1 1 128 ALA HB3 H -6.840 -4.406 -7.770 1.00 . A A . 128 ALA HB3 1 1
8 17854 1 1 128 ALA N N -5.541 -4.506 -5.413 1.00 . A A . 128 ALA N 1 1
8 17855 1 1 128 ALA O O -4.028 -2.086 -6.057 1.00 . A A . 128 ALA O 1 1
8 17856 1 1 129 LEU C C -0.940 -2.407 -8.398 1.00 . A A . 129 LEU C 1 1
8 17857 1 1 129 LEU CA C -1.426 -2.684 -6.979 1.00 . A A . 129 LEU CA 1 1
8 17858 1 1 129 LEU CB C -0.355 -3.416 -6.153 1.00 . A A . 129 LEU CB 1 1
8 17859 1 1 129 LEU CD1 C 0.927 -1.385 -5.418 1.00 . A A . 129 LEU CD1 1 1
8 17860 1 1 129 LEU CD2 C 1.951 -3.622 -5.235 1.00 . A A . 129 LEU CD2 1 1
8 17861 1 1 129 LEU CG C 1.030 -2.742 -6.082 1.00 . A A . 129 LEU CG 1 1
8 17862 1 1 129 LEU H H -2.502 -4.442 -7.451 1.00 . A A . 129 LEU H 1 1
8 17863 1 1 129 LEU HA H -1.679 -1.739 -6.491 1.00 . A A . 129 LEU HA 1 1
8 17864 1 1 129 LEU HB2 H -0.742 -3.543 -5.141 1.00 . A A . 129 LEU HB2 1 1
8 17865 1 1 129 LEU HB3 H -0.221 -4.407 -6.572 1.00 . A A . 129 LEU HB3 1 1
8 17866 1 1 129 LEU HD11 H 0.361 -1.463 -4.494 1.00 . A A . 129 LEU HD11 1 1
8 17867 1 1 129 LEU HD12 H 0.459 -0.685 -6.106 1.00 . A A . 129 LEU HD12 1 1
8 17868 1 1 129 LEU HD13 H 1.917 -1.019 -5.183 1.00 . A A . 129 LEU HD13 1 1
8 17869 1 1 129 LEU HD21 H 2.212 -4.527 -5.779 1.00 . A A . 129 LEU HD21 1 1
8 17870 1 1 129 LEU HD22 H 1.463 -3.891 -4.299 1.00 . A A . 129 LEU HD22 1 1
8 17871 1 1 129 LEU HD23 H 2.865 -3.078 -5.010 1.00 . A A . 129 LEU HD23 1 1
8 17872 1 1 129 LEU HG H 1.480 -2.588 -7.066 1.00 . A A . 129 LEU HG 1 1
8 17873 1 1 129 LEU N N -2.619 -3.526 -7.034 1.00 . A A . 129 LEU N 1 1
8 17874 1 1 129 LEU O O -0.758 -3.349 -9.176 1.00 . A A . 129 LEU O 1 1
8 17875 1 1 130 ASP C C 1.059 -0.091 -9.865 1.00 . A A . 130 ASP C 1 1
8 17876 1 1 130 ASP CA C -0.343 -0.675 -10.077 1.00 . A A . 130 ASP CA 1 1
8 17877 1 1 130 ASP CB C -1.336 0.337 -10.672 1.00 . A A . 130 ASP CB 1 1
8 17878 1 1 130 ASP CG C -1.188 0.511 -12.181 1.00 . A A . 130 ASP CG 1 1
8 17879 1 1 130 ASP H H -0.984 -0.387 -8.106 1.00 . A A . 130 ASP H 1 1
8 17880 1 1 130 ASP HA H -0.275 -1.522 -10.751 1.00 . A A . 130 ASP HA 1 1
8 17881 1 1 130 ASP HB2 H -2.352 -0.009 -10.476 1.00 . A A . 130 ASP HB2 1 1
8 17882 1 1 130 ASP HB3 H -1.208 1.299 -10.188 1.00 . A A . 130 ASP HB3 1 1
8 17883 1 1 130 ASP N N -0.817 -1.138 -8.773 1.00 . A A . 130 ASP N 1 1
8 17884 1 1 130 ASP O O 1.222 0.794 -9.025 1.00 . A A . 130 ASP O 1 1
8 17885 1 1 130 ASP OD1 O -1.589 -0.421 -12.924 1.00 . A A . 130 ASP OD1 1 1
8 17886 1 1 130 ASP OD2 O -0.764 1.583 -12.659 1.00 . A A . 130 ASP OD2 1 1
8 17887 1 1 131 GLY C C 4.339 -0.844 -11.448 1.00 . A A . 131 GLY C 1 1
8 17888 1 1 131 GLY CA C 3.462 -0.137 -10.416 1.00 . A A . 131 GLY CA 1 1
8 17889 1 1 131 GLY H H 1.964 -1.336 -11.239 1.00 . A A . 131 GLY H 1 1
8 17890 1 1 131 GLY HA2 H 3.494 0.941 -10.590 1.00 . A A . 131 GLY HA2 1 1
8 17891 1 1 131 GLY HA3 H 3.823 -0.351 -9.408 1.00 . A A . 131 GLY HA3 1 1
8 17892 1 1 131 GLY N N 2.084 -0.606 -10.546 1.00 . A A . 131 GLY N 1 1
8 17893 1 1 131 GLY O O 3.814 -1.402 -12.414 1.00 . A A . 131 GLY O 1 1
8 17894 1 1 132 ASP C C 7.644 -2.193 -11.345 1.00 . A A . 132 ASP C 1 1
8 17895 1 1 132 ASP CA C 6.608 -1.456 -12.181 1.00 . A A . 132 ASP CA 1 1
8 17896 1 1 132 ASP CB C 7.234 -0.429 -13.129 1.00 . A A . 132 ASP CB 1 1
8 17897 1 1 132 ASP CG C 7.995 -1.084 -14.279 1.00 . A A . 132 ASP CG 1 1
8 17898 1 1 132 ASP H H 6.024 -0.321 -10.459 1.00 . A A . 132 ASP H 1 1
8 17899 1 1 132 ASP HA H 6.083 -2.191 -12.792 1.00 . A A . 132 ASP HA 1 1
8 17900 1 1 132 ASP HB2 H 6.432 0.175 -13.529 1.00 . A A . 132 ASP HB2 1 1
8 17901 1 1 132 ASP HB3 H 7.885 0.252 -12.588 1.00 . A A . 132 ASP HB3 1 1
8 17902 1 1 132 ASP N N 5.660 -0.803 -11.273 1.00 . A A . 132 ASP N 1 1
8 17903 1 1 132 ASP O O 7.669 -3.426 -11.316 1.00 . A A . 132 ASP O 1 1
8 17904 1 1 132 ASP OD1 O 8.741 -2.050 -14.040 1.00 . A A . 132 ASP OD1 1 1
8 17905 1 1 132 ASP OD2 O 7.827 -0.652 -15.449 1.00 . A A . 132 ASP OD2 1 1
8 17906 1 1 133 HIS C C 8.840 -2.158 -8.418 1.00 . A A . 133 HIS C 1 1
8 17907 1 1 133 HIS CA C 9.521 -1.881 -9.745 1.00 . A A . 133 HIS CA 1 1
8 17908 1 1 133 HIS CB C 10.616 -0.822 -9.610 1.00 . A A . 133 HIS CB 1 1
8 17909 1 1 133 HIS CD2 C 11.398 -1.213 -12.035 1.00 . A A . 133 HIS CD2 1 1
8 17910 1 1 133 HIS CE1 C 12.612 0.607 -12.299 1.00 . A A . 133 HIS CE1 1 1
8 17911 1 1 133 HIS CG C 11.328 -0.471 -10.888 1.00 . A A . 133 HIS CG 1 1
8 17912 1 1 133 HIS H H 8.379 -0.437 -10.707 1.00 . A A . 133 HIS H 1 1
8 17913 1 1 133 HIS HA H 9.962 -2.801 -10.125 1.00 . A A . 133 HIS HA 1 1
8 17914 1 1 133 HIS HB2 H 10.178 0.081 -9.193 1.00 . A A . 133 HIS HB2 1 1
8 17915 1 1 133 HIS HB3 H 11.360 -1.185 -8.899 1.00 . A A . 133 HIS HB3 1 1
8 17916 1 1 133 HIS HD1 H 12.091 1.443 -10.400 1.00 . A A . 133 HIS HD1 1 1
8 17917 1 1 133 HIS HD2 H 10.895 -2.155 -12.214 1.00 . A A . 133 HIS HD2 1 1
8 17918 1 1 133 HIS HE1 H 13.237 1.380 -12.731 1.00 . A A . 133 HIS HE1 1 1
8 17919 1 1 133 HIS N N 8.473 -1.428 -10.633 1.00 . A A . 133 HIS N 1 1
8 17920 1 1 133 HIS ND1 N 12.064 0.671 -11.076 1.00 . A A . 133 HIS ND1 1 1
8 17921 1 1 133 HIS NE2 N 12.248 -0.535 -12.920 1.00 . A A . 133 HIS NE2 1 1
8 17922 1 1 133 HIS O O 9.033 -1.474 -7.419 1.00 . A A . 133 HIS O 1 1
8 17923 1 1 134 THR C C 7.324 -5.122 -7.232 1.00 . A A . 134 THR C 1 1
8 17924 1 1 134 THR CA C 7.203 -3.602 -7.315 1.00 . A A . 134 THR CA 1 1
8 17925 1 1 134 THR CB C 5.769 -3.053 -7.420 1.00 . A A . 134 THR CB 1 1
8 17926 1 1 134 THR CG2 C 4.965 -3.641 -8.581 1.00 . A A . 134 THR CG2 1 1
8 17927 1 1 134 THR H H 7.906 -3.607 -9.348 1.00 . A A . 134 THR H 1 1
8 17928 1 1 134 THR HA H 7.657 -3.192 -6.411 1.00 . A A . 134 THR HA 1 1
8 17929 1 1 134 THR HB H 5.826 -1.977 -7.581 1.00 . A A . 134 THR HB 1 1
8 17930 1 1 134 THR HG1 H 5.049 -2.414 -5.746 1.00 . A A . 134 THR HG1 1 1
8 17931 1 1 134 THR HG21 H 3.946 -3.254 -8.566 1.00 . A A . 134 THR HG21 1 1
8 17932 1 1 134 THR HG22 H 4.940 -4.727 -8.508 1.00 . A A . 134 THR HG22 1 1
8 17933 1 1 134 THR HG23 H 5.425 -3.366 -9.531 1.00 . A A . 134 THR HG23 1 1
8 17934 1 1 134 THR N N 7.967 -3.144 -8.449 1.00 . A A . 134 THR N 1 1
8 17935 1 1 134 THR O O 7.831 -5.789 -8.135 1.00 . A A . 134 THR O 1 1
8 17936 1 1 134 THR OG1 O 5.082 -3.268 -6.200 1.00 . A A . 134 THR OG1 1 1
8 17937 1 1 135 GLY C C 7.981 -7.386 -4.856 1.00 . A A . 135 GLY C 1 1
8 17938 1 1 135 GLY CA C 6.868 -7.103 -5.846 1.00 . A A . 135 GLY CA 1 1
8 17939 1 1 135 GLY H H 6.449 -5.083 -5.426 1.00 . A A . 135 GLY H 1 1
8 17940 1 1 135 GLY HA2 H 5.909 -7.386 -5.420 1.00 . A A . 135 GLY HA2 1 1
8 17941 1 1 135 GLY HA3 H 7.036 -7.676 -6.757 1.00 . A A . 135 GLY HA3 1 1
8 17942 1 1 135 GLY N N 6.848 -5.687 -6.131 1.00 . A A . 135 GLY N 1 1
8 17943 1 1 135 GLY O O 7.772 -8.153 -3.910 1.00 . A A . 135 GLY O 1 1
8 17944 1 1 136 ASP C C 10.054 -6.240 -2.872 1.00 . A A . 136 ASP C 1 1
8 17945 1 1 136 ASP CA C 10.298 -6.973 -4.185 1.00 . A A . 136 ASP CA 1 1
8 17946 1 1 136 ASP CB C 11.623 -6.571 -4.832 1.00 . A A . 136 ASP CB 1 1
8 17947 1 1 136 ASP CG C 11.873 -5.072 -4.886 1.00 . A A . 136 ASP CG 1 1
8 17948 1 1 136 ASP H H 9.268 -6.165 -5.852 1.00 . A A . 136 ASP H 1 1
8 17949 1 1 136 ASP HA H 10.373 -8.039 -3.985 1.00 . A A . 136 ASP HA 1 1
8 17950 1 1 136 ASP HB2 H 12.426 -7.014 -4.246 1.00 . A A . 136 ASP HB2 1 1
8 17951 1 1 136 ASP HB3 H 11.673 -6.982 -5.839 1.00 . A A . 136 ASP HB3 1 1
8 17952 1 1 136 ASP N N 9.155 -6.791 -5.064 1.00 . A A . 136 ASP N 1 1
8 17953 1 1 136 ASP O O 9.777 -5.039 -2.827 1.00 . A A . 136 ASP O 1 1
8 17954 1 1 136 ASP OD1 O 11.347 -4.451 -5.837 1.00 . A A . 136 ASP OD1 1 1
8 17955 1 1 136 ASP OD2 O 12.708 -4.607 -4.078 1.00 . A A . 136 ASP OD2 1 1
8 17956 1 1 137 LEU C C 11.013 -7.091 0.437 1.00 . A A . 137 LEU C 1 1
8 17957 1 1 137 LEU CA C 9.894 -6.554 -0.438 1.00 . A A . 137 LEU CA 1 1
8 17958 1 1 137 LEU CB C 8.496 -7.027 -0.019 1.00 . A A . 137 LEU CB 1 1
8 17959 1 1 137 LEU CD1 C 8.606 -8.240 2.246 1.00 . A A . 137 LEU CD1 1 1
8 17960 1 1 137 LEU CD2 C 6.938 -8.914 0.548 1.00 . A A . 137 LEU CD2 1 1
8 17961 1 1 137 LEU CG C 8.357 -8.367 0.736 1.00 . A A . 137 LEU CG 1 1
8 17962 1 1 137 LEU H H 10.301 -7.982 -1.845 1.00 . A A . 137 LEU H 1 1
8 17963 1 1 137 LEU HA H 9.918 -5.463 -0.428 1.00 . A A . 137 LEU HA 1 1
8 17964 1 1 137 LEU HB2 H 8.034 -6.233 0.560 1.00 . A A . 137 LEU HB2 1 1
8 17965 1 1 137 LEU HB3 H 7.958 -7.136 -0.959 1.00 . A A . 137 LEU HB3 1 1
8 17966 1 1 137 LEU HD11 H 7.900 -7.538 2.685 1.00 . A A . 137 LEU HD11 1 1
8 17967 1 1 137 LEU HD12 H 9.614 -7.891 2.452 1.00 . A A . 137 LEU HD12 1 1
8 17968 1 1 137 LEU HD13 H 8.480 -9.215 2.712 1.00 . A A . 137 LEU HD13 1 1
8 17969 1 1 137 LEU HD21 H 6.826 -9.855 1.084 1.00 . A A . 137 LEU HD21 1 1
8 17970 1 1 137 LEU HD22 H 6.749 -9.086 -0.512 1.00 . A A . 137 LEU HD22 1 1
8 17971 1 1 137 LEU HD23 H 6.215 -8.190 0.925 1.00 . A A . 137 LEU HD23 1 1
8 17972 1 1 137 LEU HG H 9.042 -9.101 0.316 1.00 . A A . 137 LEU HG 1 1
8 17973 1 1 137 LEU N N 10.090 -7.007 -1.789 1.00 . A A . 137 LEU N 1 1
8 17974 1 1 137 LEU O O 11.420 -8.249 0.302 1.00 . A A . 137 LEU O 1 1
8 17975 1 1 138 SER C C 12.157 -5.606 3.527 1.00 . A A . 138 SER C 1 1
8 17976 1 1 138 SER CA C 12.473 -6.532 2.351 1.00 . A A . 138 SER CA 1 1
8 17977 1 1 138 SER CB C 13.887 -6.315 1.787 1.00 . A A . 138 SER CB 1 1
8 17978 1 1 138 SER H H 11.115 -5.330 1.477 1.00 . A A . 138 SER H 1 1
8 17979 1 1 138 SER HA H 12.372 -7.560 2.685 1.00 . A A . 138 SER HA 1 1
8 17980 1 1 138 SER HB2 H 13.885 -5.461 1.124 1.00 . A A . 138 SER HB2 1 1
8 17981 1 1 138 SER HB3 H 14.587 -6.101 2.593 1.00 . A A . 138 SER HB3 1 1
8 17982 1 1 138 SER HG H 15.125 -7.138 0.572 1.00 . A A . 138 SER HG 1 1
8 17983 1 1 138 SER N N 11.457 -6.272 1.374 1.00 . A A . 138 SER N 1 1
8 17984 1 1 138 SER O O 11.182 -4.846 3.552 1.00 . A A . 138 SER O 1 1
8 17985 1 1 138 SER OG O 14.377 -7.457 1.112 1.00 . A A . 138 SER OG 1 1
8 17986 1 1 139 ALA C C 13.119 -3.464 5.709 1.00 . A A . 139 ALA C 1 1
8 17987 1 1 139 ALA CA C 13.039 -4.997 5.788 1.00 . A A . 139 ALA CA 1 1
8 17988 1 1 139 ALA CB C 14.205 -5.548 6.606 1.00 . A A . 139 ALA CB 1 1
8 17989 1 1 139 ALA H H 13.742 -6.361 4.283 1.00 . A A . 139 ALA H 1 1
8 17990 1 1 139 ALA HA H 12.112 -5.246 6.308 1.00 . A A . 139 ALA HA 1 1
8 17991 1 1 139 ALA HB1 H 15.147 -5.193 6.196 1.00 . A A . 139 ALA HB1 1 1
8 17992 1 1 139 ALA HB2 H 14.111 -5.185 7.623 1.00 . A A . 139 ALA HB2 1 1
8 17993 1 1 139 ALA HB3 H 14.198 -6.637 6.615 1.00 . A A . 139 ALA HB3 1 1
8 17994 1 1 139 ALA N N 13.027 -5.696 4.514 1.00 . A A . 139 ALA N 1 1
8 17995 1 1 139 ALA O O 13.279 -2.827 6.754 1.00 . A A . 139 ALA O 1 1
8 17996 1 1 140 ALA C C 12.034 -0.982 3.337 1.00 . A A . 140 ALA C 1 1
8 17997 1 1 140 ALA CA C 13.152 -1.435 4.283 1.00 . A A . 140 ALA CA 1 1
8 17998 1 1 140 ALA CB C 14.524 -1.032 3.764 1.00 . A A . 140 ALA CB 1 1
8 17999 1 1 140 ALA H H 12.976 -3.424 3.685 1.00 . A A . 140 ALA H 1 1
8 18000 1 1 140 ALA HA H 12.988 -0.931 5.229 1.00 . A A . 140 ALA HA 1 1
8 18001 1 1 140 ALA HB1 H 15.263 -1.190 4.544 1.00 . A A . 140 ALA HB1 1 1
8 18002 1 1 140 ALA HB2 H 14.763 -1.632 2.887 1.00 . A A . 140 ALA HB2 1 1
8 18003 1 1 140 ALA HB3 H 14.523 0.024 3.488 1.00 . A A . 140 ALA HB3 1 1
8 18004 1 1 140 ALA N N 13.106 -2.872 4.515 1.00 . A A . 140 ALA N 1 1
8 18005 1 1 140 ALA O O 11.912 0.203 3.060 1.00 . A A . 140 ALA O 1 1
8 18006 1 1 141 ASN C C 8.807 -2.060 2.715 1.00 . A A . 141 ASN C 1 1
8 18007 1 1 141 ASN CA C 10.090 -1.712 1.967 1.00 . A A . 141 ASN CA 1 1
8 18008 1 1 141 ASN CB C 10.211 -2.602 0.713 1.00 . A A . 141 ASN CB 1 1
8 18009 1 1 141 ASN CG C 11.635 -2.858 0.234 1.00 . A A . 141 ASN CG 1 1
8 18010 1 1 141 ASN H H 11.368 -2.879 3.120 1.00 . A A . 141 ASN H 1 1
8 18011 1 1 141 ASN HA H 10.054 -0.668 1.675 1.00 . A A . 141 ASN HA 1 1
8 18012 1 1 141 ASN HB2 H 9.754 -3.573 0.909 1.00 . A A . 141 ASN HB2 1 1
8 18013 1 1 141 ASN HB3 H 9.638 -2.135 -0.078 1.00 . A A . 141 ASN HB3 1 1
8 18014 1 1 141 ASN HD21 H 11.447 -1.785 -1.514 1.00 . A A . 141 ASN HD21 1 1
8 18015 1 1 141 ASN HD22 H 12.959 -2.622 -1.233 1.00 . A A . 141 ASN HD22 1 1
8 18016 1 1 141 ASN N N 11.214 -1.918 2.863 1.00 . A A . 141 ASN N 1 1
8 18017 1 1 141 ASN ND2 N 12.039 -2.343 -0.911 1.00 . A A . 141 ASN ND2 1 1
8 18018 1 1 141 ASN O O 7.728 -1.580 2.382 1.00 . A A . 141 ASN O 1 1
8 18019 1 1 141 ASN OD1 O 12.382 -3.558 0.914 1.00 . A A . 141 ASN OD1 1 1
8 18020 1 1 142 VAL C C 8.201 -3.251 6.053 1.00 . A A . 142 VAL C 1 1
8 18021 1 1 142 VAL CA C 7.819 -3.344 4.578 1.00 . A A . 142 VAL CA 1 1
8 18022 1 1 142 VAL CB C 7.413 -4.769 4.154 1.00 . A A . 142 VAL CB 1 1
8 18023 1 1 142 VAL CG1 C 6.349 -5.366 5.082 1.00 . A A . 142 VAL CG1 1 1
8 18024 1 1 142 VAL CG2 C 6.842 -4.770 2.726 1.00 . A A . 142 VAL CG2 1 1
8 18025 1 1 142 VAL H H 9.845 -3.234 3.958 1.00 . A A . 142 VAL H 1 1
8 18026 1 1 142 VAL HA H 6.983 -2.686 4.390 1.00 . A A . 142 VAL HA 1 1
8 18027 1 1 142 VAL HB H 8.297 -5.407 4.199 1.00 . A A . 142 VAL HB 1 1
8 18028 1 1 142 VAL HG11 H 5.529 -4.656 5.195 1.00 . A A . 142 VAL HG11 1 1
8 18029 1 1 142 VAL HG12 H 5.976 -6.304 4.671 1.00 . A A . 142 VAL HG12 1 1
8 18030 1 1 142 VAL HG13 H 6.792 -5.566 6.056 1.00 . A A . 142 VAL HG13 1 1
8 18031 1 1 142 VAL HG21 H 6.024 -4.056 2.642 1.00 . A A . 142 VAL HG21 1 1
8 18032 1 1 142 VAL HG22 H 7.608 -4.489 2.005 1.00 . A A . 142 VAL HG22 1 1
8 18033 1 1 142 VAL HG23 H 6.468 -5.754 2.453 1.00 . A A . 142 VAL HG23 1 1
8 18034 1 1 142 VAL N N 8.920 -2.891 3.752 1.00 . A A . 142 VAL N 1 1
8 18035 1 1 142 VAL O O 9.364 -3.437 6.426 1.00 . A A . 142 VAL O 1 1
8 18036 1 1 143 VAL C C 7.008 -4.213 8.976 1.00 . A A . 143 VAL C 1 1
8 18037 1 1 143 VAL CA C 7.407 -2.882 8.347 1.00 . A A . 143 VAL CA 1 1
8 18038 1 1 143 VAL CB C 6.673 -1.682 8.964 1.00 . A A . 143 VAL CB 1 1
8 18039 1 1 143 VAL CG1 C 7.023 -1.516 10.450 1.00 . A A . 143 VAL CG1 1 1
8 18040 1 1 143 VAL CG2 C 7.044 -0.394 8.224 1.00 . A A . 143 VAL CG2 1 1
8 18041 1 1 143 VAL H H 6.290 -2.834 6.524 1.00 . A A . 143 VAL H 1 1
8 18042 1 1 143 VAL HA H 8.465 -2.707 8.523 1.00 . A A . 143 VAL HA 1 1
8 18043 1 1 143 VAL HB H 5.607 -1.854 8.899 1.00 . A A . 143 VAL HB 1 1
8 18044 1 1 143 VAL HG11 H 8.099 -1.410 10.581 1.00 . A A . 143 VAL HG11 1 1
8 18045 1 1 143 VAL HG12 H 6.527 -0.625 10.838 1.00 . A A . 143 VAL HG12 1 1
8 18046 1 1 143 VAL HG13 H 6.657 -2.372 11.014 1.00 . A A . 143 VAL HG13 1 1
8 18047 1 1 143 VAL HG21 H 6.664 -0.419 7.201 1.00 . A A . 143 VAL HG21 1 1
8 18048 1 1 143 VAL HG22 H 6.596 0.458 8.737 1.00 . A A . 143 VAL HG22 1 1
8 18049 1 1 143 VAL HG23 H 8.128 -0.267 8.203 1.00 . A A . 143 VAL HG23 1 1
8 18050 1 1 143 VAL N N 7.216 -2.983 6.911 1.00 . A A . 143 VAL N 1 1
8 18051 1 1 143 VAL O O 5.894 -4.722 8.813 1.00 . A A . 143 VAL O 1 1
8 18052 1 1 144 PHE C C 7.126 -5.819 11.700 1.00 . A A . 144 PHE C 1 1
8 18053 1 1 144 PHE CA C 7.909 -6.032 10.423 1.00 . A A . 144 PHE CA 1 1
8 18054 1 1 144 PHE CB C 9.359 -6.371 10.739 1.00 . A A . 144 PHE CB 1 1
8 18055 1 1 144 PHE CD1 C 10.970 -4.434 10.545 1.00 . A A . 144 PHE CD1 1 1
8 18056 1 1 144 PHE CD2 C 10.645 -5.458 12.730 1.00 . A A . 144 PHE CD2 1 1
8 18057 1 1 144 PHE CE1 C 11.958 -3.593 11.074 1.00 . A A . 144 PHE CE1 1 1
8 18058 1 1 144 PHE CE2 C 11.660 -4.639 13.252 1.00 . A A . 144 PHE CE2 1 1
8 18059 1 1 144 PHE CG C 10.302 -5.362 11.370 1.00 . A A . 144 PHE CG 1 1
8 18060 1 1 144 PHE CZ C 12.308 -3.698 12.430 1.00 . A A . 144 PHE CZ 1 1
8 18061 1 1 144 PHE H H 8.869 -4.346 9.784 1.00 . A A . 144 PHE H 1 1
8 18062 1 1 144 PHE HA H 7.454 -6.821 9.824 1.00 . A A . 144 PHE HA 1 1
8 18063 1 1 144 PHE HB2 H 9.407 -7.315 11.256 1.00 . A A . 144 PHE HB2 1 1
8 18064 1 1 144 PHE HB3 H 9.768 -6.462 9.772 1.00 . A A . 144 PHE HB3 1 1
8 18065 1 1 144 PHE HD1 H 10.776 -4.386 9.481 1.00 . A A . 144 PHE HD1 1 1
8 18066 1 1 144 PHE HD2 H 10.162 -6.181 13.376 1.00 . A A . 144 PHE HD2 1 1
8 18067 1 1 144 PHE HE1 H 12.462 -2.899 10.414 1.00 . A A . 144 PHE HE1 1 1
8 18068 1 1 144 PHE HE2 H 11.934 -4.729 14.293 1.00 . A A . 144 PHE HE2 1 1
8 18069 1 1 144 PHE HZ H 13.086 -3.069 12.838 1.00 . A A . 144 PHE HZ 1 1
8 18070 1 1 144 PHE N N 7.971 -4.791 9.684 1.00 . A A . 144 PHE N 1 1
8 18071 1 1 144 PHE O O 6.180 -6.536 12.019 1.00 . A A . 144 PHE O 1 1
8 18072 1 1 145 ALA C C 7.917 -2.904 13.832 1.00 . A A . 145 ALA C 1 1
8 18073 1 1 145 ALA CA C 7.138 -4.204 13.618 1.00 . A A . 145 ALA CA 1 1
8 18074 1 1 145 ALA CB C 7.391 -5.152 14.792 1.00 . A A . 145 ALA CB 1 1
8 18075 1 1 145 ALA H H 8.377 -4.408 11.873 1.00 . A A . 145 ALA H 1 1
8 18076 1 1 145 ALA HA H 6.061 -4.013 13.534 1.00 . A A . 145 ALA HA 1 1
8 18077 1 1 145 ALA HB1 H 8.448 -5.392 14.881 1.00 . A A . 145 ALA HB1 1 1
8 18078 1 1 145 ALA HB2 H 7.069 -4.675 15.714 1.00 . A A . 145 ALA HB2 1 1
8 18079 1 1 145 ALA HB3 H 6.825 -6.068 14.663 1.00 . A A . 145 ALA HB3 1 1
8 18080 1 1 145 ALA N N 7.582 -4.782 12.375 1.00 . A A . 145 ALA N 1 1
8 18081 1 1 145 ALA O O 9.146 -2.915 13.929 1.00 . A A . 145 ALA O 1 1
8 18082 1 1 146 ALA C C 8.971 -0.082 14.237 1.00 . A A . 146 ALA C 1 1
8 18083 1 1 146 ALA CA C 7.471 -0.409 14.102 1.00 . A A . 146 ALA CA 1 1
8 18084 1 1 146 ALA CB C 6.740 0.018 15.378 1.00 . A A . 146 ALA CB 1 1
8 18085 1 1 146 ALA H H 6.176 -2.064 13.764 1.00 . A A . 146 ALA H 1 1
8 18086 1 1 146 ALA HA H 7.062 0.169 13.269 1.00 . A A . 146 ALA HA 1 1
8 18087 1 1 146 ALA HB1 H 6.969 1.057 15.596 1.00 . A A . 146 ALA HB1 1 1
8 18088 1 1 146 ALA HB2 H 5.665 -0.088 15.240 1.00 . A A . 146 ALA HB2 1 1
8 18089 1 1 146 ALA HB3 H 7.063 -0.599 16.218 1.00 . A A . 146 ALA HB3 1 1
8 18090 1 1 146 ALA N N 7.147 -1.822 13.883 1.00 . A A . 146 ALA N 1 1
8 18091 1 1 146 ALA O O 9.598 -0.378 15.258 1.00 . A A . 146 ALA O 1 1
8 18092 1 1 147 THR C C 11.014 2.491 12.914 1.00 . A A . 147 THR C 1 1
8 18093 1 1 147 THR CA C 10.950 0.961 13.121 1.00 . A A . 147 THR CA 1 1
8 18094 1 1 147 THR CB C 11.619 0.069 12.047 1.00 . A A . 147 THR CB 1 1
8 18095 1 1 147 THR CG2 C 11.056 0.263 10.637 1.00 . A A . 147 THR CG2 1 1
8 18096 1 1 147 THR H H 8.975 0.783 12.412 1.00 . A A . 147 THR H 1 1
8 18097 1 1 147 THR HA H 11.441 0.751 14.072 1.00 . A A . 147 THR HA 1 1
8 18098 1 1 147 THR HB H 11.444 -0.968 12.332 1.00 . A A . 147 THR HB 1 1
8 18099 1 1 147 THR HG1 H 13.404 -0.028 12.833 1.00 . A A . 147 THR HG1 1 1
8 18100 1 1 147 THR HG21 H 11.535 -0.432 9.946 1.00 . A A . 147 THR HG21 1 1
8 18101 1 1 147 THR HG22 H 11.240 1.282 10.294 1.00 . A A . 147 THR HG22 1 1
8 18102 1 1 147 THR HG23 H 9.984 0.075 10.623 1.00 . A A . 147 THR HG23 1 1
8 18103 1 1 147 THR N N 9.546 0.554 13.219 1.00 . A A . 147 THR N 1 1
8 18104 1 1 147 THR O O 10.083 3.198 13.328 1.00 . A A . 147 THR O 1 1
8 18105 1 1 147 THR OG1 O 13.021 0.243 11.965 1.00 . A A . 147 THR OG1 1 1
8 18106 1 1 148 GLY C C 13.626 4.702 11.394 1.00 . A A . 148 GLY C 1 1
8 18107 1 1 148 GLY CA C 12.285 4.449 12.080 1.00 . A A . 148 GLY CA 1 1
8 18108 1 1 148 GLY H H 12.835 2.402 12.021 1.00 . A A . 148 GLY H 1 1
8 18109 1 1 148 GLY HA2 H 11.478 4.809 11.440 1.00 . A A . 148 GLY HA2 1 1
8 18110 1 1 148 GLY HA3 H 12.253 5.003 13.018 1.00 . A A . 148 GLY HA3 1 1
8 18111 1 1 148 GLY N N 12.098 3.023 12.339 1.00 . A A . 148 GLY N 1 1
8 18112 1 1 148 GLY O O 14.601 5.100 12.033 1.00 . A A . 148 GLY O 1 1
8 18113 1 1 149 THR C C 14.538 5.399 8.007 1.00 . A A . 149 THR C 1 1
8 18114 1 1 149 THR CA C 14.901 4.637 9.284 1.00 . A A . 149 THR CA 1 1
8 18115 1 1 149 THR CB C 15.536 3.269 8.992 1.00 . A A . 149 THR CB 1 1
8 18116 1 1 149 THR CG2 C 16.939 3.408 8.411 1.00 . A A . 149 THR CG2 1 1
8 18117 1 1 149 THR H H 12.873 4.136 9.591 1.00 . A A . 149 THR H 1 1
8 18118 1 1 149 THR HA H 15.622 5.231 9.847 1.00 . A A . 149 THR HA 1 1
8 18119 1 1 149 THR HB H 14.912 2.732 8.276 1.00 . A A . 149 THR HB 1 1
8 18120 1 1 149 THR HG1 H 15.157 1.665 9.954 1.00 . A A . 149 THR HG1 1 1
8 18121 1 1 149 THR HG21 H 17.338 2.424 8.165 1.00 . A A . 149 THR HG21 1 1
8 18122 1 1 149 THR HG22 H 17.602 3.894 9.126 1.00 . A A . 149 THR HG22 1 1
8 18123 1 1 149 THR HG23 H 16.899 4.007 7.503 1.00 . A A . 149 THR HG23 1 1
8 18124 1 1 149 THR N N 13.697 4.457 10.087 1.00 . A A . 149 THR N 1 1
8 18125 1 1 149 THR O O 13.808 4.891 7.156 1.00 . A A . 149 THR O 1 1
8 18126 1 1 149 THR OG1 O 15.646 2.487 10.167 1.00 . A A . 149 THR OG1 1 1
8 18127 1 1 150 THR C C 15.530 7.165 5.443 1.00 . A A . 150 THR C 1 1
8 18128 1 1 150 THR CA C 14.923 7.590 6.798 1.00 . A A . 150 THR CA 1 1
8 18129 1 1 150 THR CB C 15.537 8.894 7.357 1.00 . A A . 150 THR CB 1 1
8 18130 1 1 150 THR CG2 C 14.618 9.511 8.420 1.00 . A A . 150 THR CG2 1 1
8 18131 1 1 150 THR H H 15.669 6.979 8.598 1.00 . A A . 150 THR H 1 1
8 18132 1 1 150 THR HA H 13.862 7.776 6.604 1.00 . A A . 150 THR HA 1 1
8 18133 1 1 150 THR HB H 15.682 9.622 6.558 1.00 . A A . 150 THR HB 1 1
8 18134 1 1 150 THR HG1 H 17.085 9.467 8.390 1.00 . A A . 150 THR HG1 1 1
8 18135 1 1 150 THR HG21 H 13.618 9.640 8.009 1.00 . A A . 150 THR HG21 1 1
8 18136 1 1 150 THR HG22 H 14.990 10.494 8.704 1.00 . A A . 150 THR HG22 1 1
8 18137 1 1 150 THR HG23 H 14.552 8.880 9.306 1.00 . A A . 150 THR HG23 1 1
8 18138 1 1 150 THR N N 15.070 6.608 7.872 1.00 . A A . 150 THR N 1 1
8 18139 1 1 150 THR O O 15.917 8.019 4.649 1.00 . A A . 150 THR O 1 1
8 18140 1 1 150 THR OG1 O 16.776 8.621 8.007 1.00 . A A . 150 THR OG1 1 1
8 18141 1 1 151 THR C C 17.738 5.547 3.689 1.00 . A A . 151 THR C 1 1
8 18142 1 1 151 THR CA C 16.245 5.264 3.951 1.00 . A A . 151 THR CA 1 1
8 18143 1 1 151 THR CB C 15.324 5.656 2.769 1.00 . A A . 151 THR CB 1 1
8 18144 1 1 151 THR CG2 C 15.559 4.811 1.523 1.00 . A A . 151 THR CG2 1 1
8 18145 1 1 151 THR H H 15.349 5.225 5.879 1.00 . A A . 151 THR H 1 1
8 18146 1 1 151 THR HA H 16.171 4.189 4.060 1.00 . A A . 151 THR HA 1 1
8 18147 1 1 151 THR HB H 15.468 6.708 2.521 1.00 . A A . 151 THR HB 1 1
8 18148 1 1 151 THR HG1 H 13.435 6.069 2.615 1.00 . A A . 151 THR HG1 1 1
8 18149 1 1 151 THR HG21 H 16.585 4.941 1.177 1.00 . A A . 151 THR HG21 1 1
8 18150 1 1 151 THR HG22 H 14.881 5.135 0.732 1.00 . A A . 151 THR HG22 1 1
8 18151 1 1 151 THR HG23 H 15.378 3.758 1.742 1.00 . A A . 151 THR HG23 1 1
8 18152 1 1 151 THR N N 15.703 5.862 5.184 1.00 . A A . 151 THR N 1 1
8 18153 1 1 151 THR O O 18.419 4.768 3.006 1.00 . A A . 151 THR O 1 1
8 18154 1 1 151 THR OG1 O 13.964 5.440 3.124 1.00 . A A . 151 THR OG1 1 1
8 18155 1 1 152 GLU C C 20.357 7.018 5.567 1.00 . A A . 152 GLU C 1 1
8 18156 1 1 152 GLU CA C 19.671 7.019 4.198 1.00 . A A . 152 GLU CA 1 1
8 18157 1 1 152 GLU CB C 19.610 8.408 3.534 1.00 . A A . 152 GLU CB 1 1
8 18158 1 1 152 GLU CD C 18.774 9.595 1.430 1.00 . A A . 152 GLU CD 1 1
8 18159 1 1 152 GLU CG C 19.224 8.273 2.048 1.00 . A A . 152 GLU CG 1 1
8 18160 1 1 152 GLU H H 17.705 7.179 4.868 1.00 . A A . 152 GLU H 1 1
8 18161 1 1 152 GLU HA H 20.227 6.352 3.546 1.00 . A A . 152 GLU HA 1 1
8 18162 1 1 152 GLU HB2 H 18.872 9.024 4.052 1.00 . A A . 152 GLU HB2 1 1
8 18163 1 1 152 GLU HB3 H 20.574 8.908 3.606 1.00 . A A . 152 GLU HB3 1 1
8 18164 1 1 152 GLU HG2 H 20.075 7.881 1.490 1.00 . A A . 152 GLU HG2 1 1
8 18165 1 1 152 GLU HG3 H 18.410 7.558 1.939 1.00 . A A . 152 GLU HG3 1 1
8 18166 1 1 152 GLU N N 18.299 6.569 4.324 1.00 . A A . 152 GLU N 1 1
8 18167 1 1 152 GLU O O 19.752 6.635 6.574 1.00 . A A . 152 GLU O 1 1
8 18168 1 1 152 GLU OE1 O 19.550 10.582 1.505 1.00 . A A . 152 GLU OE1 1 1
8 18169 1 1 152 GLU OE2 O 17.664 9.625 0.857 1.00 . A A . 152 GLU OE2 1 1
8 18170 1 1 153 LEU C C 23.362 8.770 6.721 1.00 . A A . 153 LEU C 1 1
8 18171 1 1 153 LEU CA C 22.492 7.502 6.769 1.00 . A A . 153 LEU CA 1 1
8 18172 1 1 153 LEU CB C 23.341 6.216 6.904 1.00 . A A . 153 LEU CB 1 1
8 18173 1 1 153 LEU CD1 C 24.102 6.551 9.345 1.00 . A A . 153 LEU CD1 1 1
8 18174 1 1 153 LEU CD2 C 22.118 5.107 8.851 1.00 . A A . 153 LEU CD2 1 1
8 18175 1 1 153 LEU CG C 23.465 5.614 8.319 1.00 . A A . 153 LEU CG 1 1
8 18176 1 1 153 LEU H H 22.038 7.691 4.698 1.00 . A A . 153 LEU H 1 1
8 18177 1 1 153 LEU HA H 21.841 7.615 7.627 1.00 . A A . 153 LEU HA 1 1
8 18178 1 1 153 LEU HB2 H 22.917 5.435 6.271 1.00 . A A . 153 LEU HB2 1 1
8 18179 1 1 153 LEU HB3 H 24.343 6.414 6.520 1.00 . A A . 153 LEU HB3 1 1
8 18180 1 1 153 LEU HD11 H 24.280 6.007 10.270 1.00 . A A . 153 LEU HD11 1 1
8 18181 1 1 153 LEU HD12 H 23.444 7.394 9.556 1.00 . A A . 153 LEU HD12 1 1
8 18182 1 1 153 LEU HD13 H 25.056 6.924 8.970 1.00 . A A . 153 LEU HD13 1 1
8 18183 1 1 153 LEU HD21 H 21.676 4.415 8.135 1.00 . A A . 153 LEU HD21 1 1
8 18184 1 1 153 LEU HD22 H 21.429 5.936 9.015 1.00 . A A . 153 LEU HD22 1 1
8 18185 1 1 153 LEU HD23 H 22.269 4.583 9.795 1.00 . A A . 153 LEU HD23 1 1
8 18186 1 1 153 LEU HG H 24.120 4.746 8.233 1.00 . A A . 153 LEU HG 1 1
8 18187 1 1 153 LEU N N 21.634 7.406 5.584 1.00 . A A . 153 LEU N 1 1
8 18188 1 1 153 LEU O O 24.009 9.141 7.699 1.00 . A A . 153 LEU O 1 1
8 18189 1 1 154 GLU C C 23.199 11.832 5.640 1.00 . A A . 154 GLU C 1 1
8 18190 1 1 154 GLU CA C 24.150 10.665 5.335 1.00 . A A . 154 GLU CA 1 1
8 18191 1 1 154 GLU CB C 24.614 10.690 3.864 1.00 . A A . 154 GLU CB 1 1
8 18192 1 1 154 GLU CD C 27.115 11.126 4.054 1.00 . A A . 154 GLU CD 1 1
8 18193 1 1 154 GLU CG C 25.767 11.660 3.568 1.00 . A A . 154 GLU CG 1 1
8 18194 1 1 154 GLU H H 22.845 9.078 4.818 1.00 . A A . 154 GLU H 1 1
8 18195 1 1 154 GLU HA H 25.010 10.692 6.002 1.00 . A A . 154 GLU HA 1 1
8 18196 1 1 154 GLU HB2 H 24.934 9.690 3.565 1.00 . A A . 154 GLU HB2 1 1
8 18197 1 1 154 GLU HB3 H 23.765 10.965 3.241 1.00 . A A . 154 GLU HB3 1 1
8 18198 1 1 154 GLU HG2 H 25.821 11.806 2.488 1.00 . A A . 154 GLU HG2 1 1
8 18199 1 1 154 GLU HG3 H 25.566 12.629 4.024 1.00 . A A . 154 GLU HG3 1 1
8 18200 1 1 154 GLU N N 23.406 9.435 5.571 1.00 . A A . 154 GLU N 1 1
8 18201 1 1 154 GLU O O 21.981 11.670 5.525 1.00 . A A . 154 GLU O 1 1
8 18202 1 1 154 GLU OE1 O 27.311 11.007 5.284 1.00 . A A . 154 GLU OE1 1 1
8 18203 1 1 154 GLU OE2 O 27.996 10.808 3.215 1.00 . A A . 154 GLU OE2 1 1
8 18204 1 1 155 VAL C C 22.730 15.167 5.143 1.00 . A A . 155 VAL C 1 1
8 18205 1 1 155 VAL CA C 22.892 14.201 6.316 1.00 . A A . 155 VAL CA 1 1
8 18206 1 1 155 VAL CB C 23.396 14.823 7.618 1.00 . A A . 155 VAL CB 1 1
8 18207 1 1 155 VAL CG1 C 24.564 15.803 7.463 1.00 . A A . 155 VAL CG1 1 1
8 18208 1 1 155 VAL CG2 C 22.257 15.436 8.445 1.00 . A A . 155 VAL CG2 1 1
8 18209 1 1 155 VAL H H 24.721 13.109 6.102 1.00 . A A . 155 VAL H 1 1
8 18210 1 1 155 VAL HA H 21.901 13.820 6.454 1.00 . A A . 155 VAL HA 1 1
8 18211 1 1 155 VAL HB H 23.794 13.977 8.155 1.00 . A A . 155 VAL HB 1 1
8 18212 1 1 155 VAL HG11 H 24.958 16.068 8.444 1.00 . A A . 155 VAL HG11 1 1
8 18213 1 1 155 VAL HG12 H 25.360 15.332 6.891 1.00 . A A . 155 VAL HG12 1 1
8 18214 1 1 155 VAL HG13 H 24.234 16.706 6.951 1.00 . A A . 155 VAL HG13 1 1
8 18215 1 1 155 VAL HG21 H 22.628 15.785 9.405 1.00 . A A . 155 VAL HG21 1 1
8 18216 1 1 155 VAL HG22 H 21.818 16.278 7.907 1.00 . A A . 155 VAL HG22 1 1
8 18217 1 1 155 VAL HG23 H 21.482 14.688 8.617 1.00 . A A . 155 VAL HG23 1 1
8 18218 1 1 155 VAL N N 23.713 13.009 6.011 1.00 . A A . 155 VAL N 1 1
8 18219 1 1 155 VAL O O 22.222 16.286 5.221 1.00 . A A . 155 VAL O 1 1
8 18220 1 1 156 LEU C C 21.964 14.970 2.081 1.00 . A A . 156 LEU C 1 1
8 18221 1 1 156 LEU CA C 23.320 15.268 2.722 1.00 . A A . 156 LEU CA 1 1
8 18222 1 1 156 LEU CB C 24.540 14.701 1.968 1.00 . A A . 156 LEU CB 1 1
8 18223 1 1 156 LEU CD1 C 26.367 15.117 0.296 1.00 . A A . 156 LEU CD1 1 1
8 18224 1 1 156 LEU CD2 C 24.035 15.097 -0.521 1.00 . A A . 156 LEU CD2 1 1
8 18225 1 1 156 LEU CG C 24.918 15.457 0.677 1.00 . A A . 156 LEU CG 1 1
8 18226 1 1 156 LEU H H 23.563 13.764 4.341 1.00 . A A . 156 LEU H 1 1
8 18227 1 1 156 LEU HA H 23.444 16.348 2.820 1.00 . A A . 156 LEU HA 1 1
8 18228 1 1 156 LEU HB2 H 25.391 14.769 2.648 1.00 . A A . 156 LEU HB2 1 1
8 18229 1 1 156 LEU HB3 H 24.383 13.644 1.746 1.00 . A A . 156 LEU HB3 1 1
8 18230 1 1 156 LEU HD11 H 27.044 15.391 1.104 1.00 . A A . 156 LEU HD11 1 1
8 18231 1 1 156 LEU HD12 H 26.657 15.661 -0.603 1.00 . A A . 156 LEU HD12 1 1
8 18232 1 1 156 LEU HD13 H 26.466 14.046 0.111 1.00 . A A . 156 LEU HD13 1 1
8 18233 1 1 156 LEU HD21 H 24.412 15.580 -1.424 1.00 . A A . 156 LEU HD21 1 1
8 18234 1 1 156 LEU HD22 H 23.017 15.448 -0.361 1.00 . A A . 156 LEU HD22 1 1
8 18235 1 1 156 LEU HD23 H 24.051 14.017 -0.653 1.00 . A A . 156 LEU HD23 1 1
8 18236 1 1 156 LEU HG H 24.855 16.531 0.854 1.00 . A A . 156 LEU HG 1 1
8 18237 1 1 156 LEU N N 23.266 14.683 4.050 1.00 . A A . 156 LEU N 1 1
8 18238 1 1 156 LEU O O 21.805 13.971 1.376 1.00 . A A . 156 LEU O 1 1
8 18239 1 1 157 GLY C C 18.944 17.019 1.733 1.00 . A A . 157 GLY C 1 1
8 18240 1 1 157 GLY CA C 19.625 15.664 1.831 1.00 . A A . 157 GLY CA 1 1
8 18241 1 1 157 GLY H H 21.138 16.622 2.941 1.00 . A A . 157 GLY H 1 1
8 18242 1 1 157 GLY HA2 H 19.657 15.183 0.854 1.00 . A A . 157 GLY HA2 1 1
8 18243 1 1 157 GLY HA3 H 19.051 15.039 2.512 1.00 . A A . 157 GLY HA3 1 1
8 18244 1 1 157 GLY N N 20.971 15.816 2.352 1.00 . A A . 157 GLY N 1 1
8 18245 1 1 157 GLY O O 18.802 17.705 2.746 1.00 . A A . 157 GLY O 1 1
8 18246 1 1 158 ASP C C 16.616 18.299 -0.608 1.00 . A A . 158 ASP C 1 1
8 18247 1 1 158 ASP CA C 17.876 18.656 0.186 1.00 . A A . 158 ASP CA 1 1
8 18248 1 1 158 ASP CB C 18.811 19.578 -0.611 1.00 . A A . 158 ASP CB 1 1
8 18249 1 1 158 ASP CG C 18.166 20.926 -0.944 1.00 . A A . 158 ASP CG 1 1
8 18250 1 1 158 ASP H H 18.709 16.781 -0.259 1.00 . A A . 158 ASP H 1 1
8 18251 1 1 158 ASP HA H 17.592 19.172 1.104 1.00 . A A . 158 ASP HA 1 1
8 18252 1 1 158 ASP HB2 H 19.712 19.757 -0.022 1.00 . A A . 158 ASP HB2 1 1
8 18253 1 1 158 ASP HB3 H 19.102 19.083 -1.538 1.00 . A A . 158 ASP HB3 1 1
8 18254 1 1 158 ASP N N 18.560 17.409 0.520 1.00 . A A . 158 ASP N 1 1
8 18255 1 1 158 ASP O O 16.596 17.299 -1.339 1.00 . A A . 158 ASP O 1 1
8 18256 1 1 158 ASP OD1 O 18.307 21.889 -0.156 1.00 . A A . 158 ASP OD1 1 1
8 18257 1 1 158 ASP OD2 O 17.557 21.072 -2.026 1.00 . A A . 158 ASP OD2 1 1
8 18258 1 1 159 SER C C 13.708 17.560 -1.029 1.00 . A A . 159 SER C 1 1
8 18259 1 1 159 SER CA C 14.260 18.995 -1.086 1.00 . A A . 159 SER CA 1 1
8 18260 1 1 159 SER CB C 14.289 19.619 -2.491 1.00 . A A . 159 SER CB 1 1
8 18261 1 1 159 SER H H 15.687 19.906 0.164 1.00 . A A . 159 SER H 1 1
8 18262 1 1 159 SER HA H 13.591 19.608 -0.484 1.00 . A A . 159 SER HA 1 1
8 18263 1 1 159 SER HB2 H 14.873 20.538 -2.463 1.00 . A A . 159 SER HB2 1 1
8 18264 1 1 159 SER HB3 H 14.742 18.925 -3.201 1.00 . A A . 159 SER HB3 1 1
8 18265 1 1 159 SER HG H 12.980 20.403 -3.752 1.00 . A A . 159 SER HG 1 1
8 18266 1 1 159 SER N N 15.572 19.117 -0.460 1.00 . A A . 159 SER N 1 1
8 18267 1 1 159 SER O O 13.161 17.055 -2.017 1.00 . A A . 159 SER O 1 1
8 18268 1 1 159 SER OG O 12.969 19.944 -2.891 1.00 . A A . 159 SER OG 1 1
8 18269 1 1 160 GLY C C 14.480 14.691 0.877 1.00 . A A . 160 GLY C 1 1
8 18270 1 1 160 GLY CA C 13.331 15.555 0.377 1.00 . A A . 160 GLY CA 1 1
8 18271 1 1 160 GLY H H 14.260 17.378 0.911 1.00 . A A . 160 GLY H 1 1
8 18272 1 1 160 GLY HA2 H 12.540 15.566 1.125 1.00 . A A . 160 GLY HA2 1 1
8 18273 1 1 160 GLY HA3 H 12.935 15.117 -0.539 1.00 . A A . 160 GLY HA3 1 1
8 18274 1 1 160 GLY N N 13.796 16.917 0.136 1.00 . A A . 160 GLY N 1 1
8 18275 1 1 160 GLY O O 15.519 15.210 1.305 1.00 . A A . 160 GLY O 1 1
8 18276 1 1 161 THR C C 16.209 12.235 0.139 1.00 . A A . 161 THR C 1 1
8 18277 1 1 161 THR CA C 15.259 12.408 1.332 1.00 . A A . 161 THR CA 1 1
8 18278 1 1 161 THR CB C 14.578 11.103 1.812 1.00 . A A . 161 THR CB 1 1
8 18279 1 1 161 THR CG2 C 14.179 11.191 3.289 1.00 . A A . 161 THR CG2 1 1
8 18280 1 1 161 THR H H 13.403 12.982 0.553 1.00 . A A . 161 THR H 1 1
8 18281 1 1 161 THR HA H 15.837 12.818 2.160 1.00 . A A . 161 THR HA 1 1
8 18282 1 1 161 THR HB H 15.269 10.268 1.701 1.00 . A A . 161 THR HB 1 1
8 18283 1 1 161 THR HG1 H 12.791 10.357 1.642 1.00 . A A . 161 THR HG1 1 1
8 18284 1 1 161 THR HG21 H 13.513 12.038 3.457 1.00 . A A . 161 THR HG21 1 1
8 18285 1 1 161 THR HG22 H 15.073 11.311 3.900 1.00 . A A . 161 THR HG22 1 1
8 18286 1 1 161 THR HG23 H 13.690 10.268 3.610 1.00 . A A . 161 THR HG23 1 1
8 18287 1 1 161 THR N N 14.263 13.378 0.912 1.00 . A A . 161 THR N 1 1
8 18288 1 1 161 THR O O 17.279 12.862 0.106 1.00 . A A . 161 THR O 1 1
8 18289 1 1 161 THR OG1 O 13.396 10.840 1.067 1.00 . A A . 161 THR OG1 1 1
8 18290 1 1 162 GLN C C 16.706 12.462 -2.924 1.00 . A A . 162 GLN C 1 1
8 18291 1 1 162 GLN CA C 16.591 11.202 -2.059 1.00 . A A . 162 GLN CA 1 1
8 18292 1 1 162 GLN CB C 15.974 10.042 -2.869 1.00 . A A . 162 GLN CB 1 1
8 18293 1 1 162 GLN CD C 16.406 8.382 -4.833 1.00 . A A . 162 GLN CD 1 1
8 18294 1 1 162 GLN CG C 16.902 9.570 -4.003 1.00 . A A . 162 GLN CG 1 1
8 18295 1 1 162 GLN H H 14.904 10.985 -0.774 1.00 . A A . 162 GLN H 1 1
8 18296 1 1 162 GLN HA H 17.582 10.905 -1.713 1.00 . A A . 162 GLN HA 1 1
8 18297 1 1 162 GLN HB2 H 15.773 9.203 -2.203 1.00 . A A . 162 GLN HB2 1 1
8 18298 1 1 162 GLN HB3 H 15.036 10.379 -3.309 1.00 . A A . 162 GLN HB3 1 1
8 18299 1 1 162 GLN HE21 H 14.398 8.586 -4.340 1.00 . A A . 162 GLN HE21 1 1
8 18300 1 1 162 GLN HE22 H 14.764 7.489 -5.613 1.00 . A A . 162 GLN HE22 1 1
8 18301 1 1 162 GLN HG2 H 17.047 10.389 -4.701 1.00 . A A . 162 GLN HG2 1 1
8 18302 1 1 162 GLN HG3 H 17.871 9.319 -3.573 1.00 . A A . 162 GLN HG3 1 1
8 18303 1 1 162 GLN N N 15.793 11.462 -0.872 1.00 . A A . 162 GLN N 1 1
8 18304 1 1 162 GLN NE2 N 15.116 8.129 -4.915 1.00 . A A . 162 GLN NE2 1 1
8 18305 1 1 162 GLN O O 15.750 13.223 -3.087 1.00 . A A . 162 GLN O 1 1
8 18306 1 1 162 GLN OE1 O 17.213 7.693 -5.467 1.00 . A A . 162 GLN OE1 1 1
8 18307 1 1 163 ALA C C 17.500 13.595 -5.744 1.00 . A A . 163 ALA C 1 1
8 18308 1 1 163 ALA CA C 18.232 13.739 -4.404 1.00 . A A . 163 ALA CA 1 1
8 18309 1 1 163 ALA CB C 19.743 13.689 -4.629 1.00 . A A . 163 ALA CB 1 1
8 18310 1 1 163 ALA H H 18.611 11.969 -3.315 1.00 . A A . 163 ALA H 1 1
8 18311 1 1 163 ALA HA H 17.957 14.685 -3.934 1.00 . A A . 163 ALA HA 1 1
8 18312 1 1 163 ALA HB1 H 20.018 12.780 -5.166 1.00 . A A . 163 ALA HB1 1 1
8 18313 1 1 163 ALA HB2 H 20.055 14.555 -5.210 1.00 . A A . 163 ALA HB2 1 1
8 18314 1 1 163 ALA HB3 H 20.244 13.705 -3.662 1.00 . A A . 163 ALA HB3 1 1
8 18315 1 1 163 ALA N N 17.888 12.639 -3.515 1.00 . A A . 163 ALA N 1 1
8 18316 1 1 163 ALA O O 17.174 12.478 -6.160 1.00 . A A . 163 ALA O 1 1
8 18317 1 1 164 GLY C C 17.256 15.730 -8.711 1.00 . A A . 164 GLY C 1 1
8 18318 1 1 164 GLY CA C 16.627 14.724 -7.757 1.00 . A A . 164 GLY CA 1 1
8 18319 1 1 164 GLY H H 17.607 15.598 -6.097 1.00 . A A . 164 GLY H 1 1
8 18320 1 1 164 GLY HA2 H 16.663 13.739 -8.222 1.00 . A A . 164 GLY HA2 1 1
8 18321 1 1 164 GLY HA3 H 15.585 14.995 -7.592 1.00 . A A . 164 GLY HA3 1 1
8 18322 1 1 164 GLY N N 17.315 14.699 -6.468 1.00 . A A . 164 GLY N 1 1
8 18323 1 1 164 GLY O O 18.328 16.273 -8.439 1.00 . A A . 164 GLY O 1 1
8 18324 1 1 165 ALA C C 15.877 17.367 -11.706 1.00 . A A . 165 ALA C 1 1
8 18325 1 1 165 ALA CA C 17.082 16.896 -10.882 1.00 . A A . 165 ALA CA 1 1
8 18326 1 1 165 ALA CB C 18.125 16.191 -11.755 1.00 . A A . 165 ALA CB 1 1
8 18327 1 1 165 ALA H H 15.743 15.503 -10.050 1.00 . A A . 165 ALA H 1 1
8 18328 1 1 165 ALA HA H 17.543 17.766 -10.409 1.00 . A A . 165 ALA HA 1 1
8 18329 1 1 165 ALA HB1 H 18.994 15.927 -11.151 1.00 . A A . 165 ALA HB1 1 1
8 18330 1 1 165 ALA HB2 H 17.701 15.281 -12.175 1.00 . A A . 165 ALA HB2 1 1
8 18331 1 1 165 ALA HB3 H 18.451 16.858 -12.549 1.00 . A A . 165 ALA HB3 1 1
8 18332 1 1 165 ALA N N 16.624 15.962 -9.859 1.00 . A A . 165 ALA N 1 1
8 18333 1 1 165 ALA O O 14.773 16.841 -11.532 1.00 . A A . 165 ALA O 1 1
8 18334 1 1 166 ILE C C 15.652 19.346 -14.797 1.00 . A A . 166 ILE C 1 1
8 18335 1 1 166 ILE CA C 15.025 18.907 -13.462 1.00 . A A . 166 ILE CA 1 1
8 18336 1 1 166 ILE CB C 14.285 20.030 -12.688 1.00 . A A . 166 ILE CB 1 1
8 18337 1 1 166 ILE CD1 C 11.908 20.860 -12.245 1.00 . A A . 166 ILE CD1 1 1
8 18338 1 1 166 ILE CG1 C 12.895 20.329 -13.290 1.00 . A A . 166 ILE CG1 1 1
8 18339 1 1 166 ILE CG2 C 15.125 21.315 -12.564 1.00 . A A . 166 ILE CG2 1 1
8 18340 1 1 166 ILE H H 16.987 18.748 -12.714 1.00 . A A . 166 ILE H 1 1
8 18341 1 1 166 ILE HA H 14.314 18.110 -13.683 1.00 . A A . 166 ILE HA 1 1
8 18342 1 1 166 ILE HB H 14.114 19.653 -11.678 1.00 . A A . 166 ILE HB 1 1
8 18343 1 1 166 ILE HD11 H 11.778 20.114 -11.462 1.00 . A A . 166 ILE HD11 1 1
8 18344 1 1 166 ILE HD12 H 12.275 21.789 -11.809 1.00 . A A . 166 ILE HD12 1 1
8 18345 1 1 166 ILE HD13 H 10.944 21.048 -12.715 1.00 . A A . 166 ILE HD13 1 1
8 18346 1 1 166 ILE HG12 H 12.983 21.057 -14.095 1.00 . A A . 166 ILE HG12 1 1
8 18347 1 1 166 ILE HG13 H 12.476 19.413 -13.703 1.00 . A A . 166 ILE HG13 1 1
8 18348 1 1 166 ILE HG21 H 14.599 22.045 -11.951 1.00 . A A . 166 ILE HG21 1 1
8 18349 1 1 166 ILE HG22 H 16.081 21.094 -12.088 1.00 . A A . 166 ILE HG22 1 1
8 18350 1 1 166 ILE HG23 H 15.309 21.763 -13.541 1.00 . A A . 166 ILE HG23 1 1
8 18351 1 1 166 ILE N N 16.067 18.345 -12.596 1.00 . A A . 166 ILE N 1 1
8 18352 1 1 166 ILE O O 16.823 19.046 -15.042 1.00 . A A . 166 ILE O 1 1
8 18353 1 1 167 VAL C C 15.037 21.964 -17.002 1.00 . A A . 167 VAL C 1 1
8 18354 1 1 167 VAL CA C 15.335 20.481 -16.980 1.00 . A A . 167 VAL CA 1 1
8 18355 1 1 167 VAL CB C 14.666 19.704 -18.131 1.00 . A A . 167 VAL CB 1 1
8 18356 1 1 167 VAL CG1 C 15.101 20.236 -19.505 1.00 . A A . 167 VAL CG1 1 1
8 18357 1 1 167 VAL CG2 C 15.065 18.226 -18.044 1.00 . A A . 167 VAL CG2 1 1
8 18358 1 1 167 VAL H H 13.934 20.233 -15.457 1.00 . A A . 167 VAL H 1 1
8 18359 1 1 167 VAL HA H 16.414 20.357 -17.055 1.00 . A A . 167 VAL HA 1 1
8 18360 1 1 167 VAL HB H 13.580 19.788 -18.051 1.00 . A A . 167 VAL HB 1 1
8 18361 1 1 167 VAL HG11 H 14.744 21.258 -19.632 1.00 . A A . 167 VAL HG11 1 1
8 18362 1 1 167 VAL HG12 H 16.187 20.223 -19.595 1.00 . A A . 167 VAL HG12 1 1
8 18363 1 1 167 VAL HG13 H 14.652 19.632 -20.292 1.00 . A A . 167 VAL HG13 1 1
8 18364 1 1 167 VAL HG21 H 14.617 17.777 -17.157 1.00 . A A . 167 VAL HG21 1 1
8 18365 1 1 167 VAL HG22 H 14.704 17.689 -18.921 1.00 . A A . 167 VAL HG22 1 1
8 18366 1 1 167 VAL HG23 H 16.150 18.160 -17.990 1.00 . A A . 167 VAL HG23 1 1
8 18367 1 1 167 VAL N N 14.887 19.991 -15.683 1.00 . A A . 167 VAL N 1 1
8 18368 1 1 167 VAL O O 13.853 22.338 -16.874 1.00 . A A . 167 VAL O 1 1
9 18369 1 1 1 GLY C C -23.323 -3.119 2.626 1.00 . A A . 1 GLY C 1 1
9 18370 1 1 1 GLY CA C -22.961 -4.470 3.204 1.00 . A A . 1 GLY CA 1 1
9 18371 1 1 1 GLY H1 H -23.722 -4.050 5.108 1.00 . A A . 1 GLY H1 1 1
9 18372 1 1 1 GLY HA2 H -21.909 -4.487 3.484 1.00 . A A . 1 GLY HA2 1 1
9 18373 1 1 1 GLY HA3 H -23.143 -5.241 2.457 1.00 . A A . 1 GLY HA3 1 1
9 18374 1 1 1 GLY N N -23.790 -4.735 4.382 1.00 . A A . 1 GLY N 1 1
9 18375 1 1 1 GLY O O -24.382 -2.984 2.014 1.00 . A A . 1 GLY O 1 1
9 18376 1 1 2 SER C C -21.334 -0.096 2.093 1.00 . A A . 2 SER C 1 1
9 18377 1 1 2 SER CA C -22.695 -0.756 2.308 1.00 . A A . 2 SER CA 1 1
9 18378 1 1 2 SER CB C -23.515 0.060 3.318 1.00 . A A . 2 SER CB 1 1
9 18379 1 1 2 SER H H -21.608 -2.229 3.321 1.00 . A A . 2 SER H 1 1
9 18380 1 1 2 SER HA H -23.231 -0.791 1.360 1.00 . A A . 2 SER HA 1 1
9 18381 1 1 2 SER HB2 H -22.924 0.199 4.222 1.00 . A A . 2 SER HB2 1 1
9 18382 1 1 2 SER HB3 H -23.743 1.040 2.901 1.00 . A A . 2 SER HB3 1 1
9 18383 1 1 2 SER HG H -25.354 -0.504 2.929 1.00 . A A . 2 SER HG 1 1
9 18384 1 1 2 SER N N -22.478 -2.107 2.817 1.00 . A A . 2 SER N 1 1
9 18385 1 1 2 SER O O -20.349 -0.490 2.723 1.00 . A A . 2 SER O 1 1
9 18386 1 1 2 SER OG O -24.718 -0.603 3.671 1.00 . A A . 2 SER OG 1 1
9 18387 1 1 3 ASP C C -19.969 2.749 1.881 1.00 . A A . 3 ASP C 1 1
9 18388 1 1 3 ASP CA C -20.035 1.590 0.877 1.00 . A A . 3 ASP CA 1 1
9 18389 1 1 3 ASP CB C -20.039 2.132 -0.560 1.00 . A A . 3 ASP CB 1 1
9 18390 1 1 3 ASP CG C -19.934 1.062 -1.645 1.00 . A A . 3 ASP CG 1 1
9 18391 1 1 3 ASP H H -22.098 1.148 0.679 1.00 . A A . 3 ASP H 1 1
9 18392 1 1 3 ASP HA H -19.165 0.944 1.010 1.00 . A A . 3 ASP HA 1 1
9 18393 1 1 3 ASP HB2 H -20.943 2.723 -0.716 1.00 . A A . 3 ASP HB2 1 1
9 18394 1 1 3 ASP HB3 H -19.176 2.784 -0.675 1.00 . A A . 3 ASP HB3 1 1
9 18395 1 1 3 ASP N N -21.258 0.849 1.164 1.00 . A A . 3 ASP N 1 1
9 18396 1 1 3 ASP O O -20.918 2.971 2.642 1.00 . A A . 3 ASP O 1 1
9 18397 1 1 3 ASP OD1 O -19.180 0.079 -1.463 1.00 . A A . 3 ASP OD1 1 1
9 18398 1 1 3 ASP OD2 O -20.572 1.250 -2.709 1.00 . A A . 3 ASP OD2 1 1
9 18399 1 1 4 GLY C C -19.155 5.938 2.207 1.00 . A A . 4 GLY C 1 1
9 18400 1 1 4 GLY CA C -18.693 4.619 2.811 1.00 . A A . 4 GLY CA 1 1
9 18401 1 1 4 GLY H H -18.100 3.290 1.273 1.00 . A A . 4 GLY H 1 1
9 18402 1 1 4 GLY HA2 H -19.223 4.430 3.746 1.00 . A A . 4 GLY HA2 1 1
9 18403 1 1 4 GLY HA3 H -17.635 4.710 3.029 1.00 . A A . 4 GLY HA3 1 1
9 18404 1 1 4 GLY N N -18.863 3.493 1.903 1.00 . A A . 4 GLY N 1 1
9 18405 1 1 4 GLY O O -19.320 6.047 0.985 1.00 . A A . 4 GLY O 1 1
9 18406 1 1 5 GLU C C -18.588 9.022 2.018 1.00 . A A . 5 GLU C 1 1
9 18407 1 1 5 GLU CA C -19.791 8.265 2.592 1.00 . A A . 5 GLU CA 1 1
9 18408 1 1 5 GLU CB C -20.455 9.064 3.717 1.00 . A A . 5 GLU CB 1 1
9 18409 1 1 5 GLU CD C -20.365 10.412 5.794 1.00 . A A . 5 GLU CD 1 1
9 18410 1 1 5 GLU CG C -19.586 9.425 4.929 1.00 . A A . 5 GLU CG 1 1
9 18411 1 1 5 GLU H H -19.221 6.830 4.041 1.00 . A A . 5 GLU H 1 1
9 18412 1 1 5 GLU HA H -20.536 8.132 1.812 1.00 . A A . 5 GLU HA 1 1
9 18413 1 1 5 GLU HB2 H -20.809 9.998 3.291 1.00 . A A . 5 GLU HB2 1 1
9 18414 1 1 5 GLU HB3 H -21.329 8.513 4.060 1.00 . A A . 5 GLU HB3 1 1
9 18415 1 1 5 GLU HG2 H -19.359 8.526 5.504 1.00 . A A . 5 GLU HG2 1 1
9 18416 1 1 5 GLU HG3 H -18.657 9.896 4.603 1.00 . A A . 5 GLU HG3 1 1
9 18417 1 1 5 GLU N N -19.369 6.947 3.050 1.00 . A A . 5 GLU N 1 1
9 18418 1 1 5 GLU O O -17.457 8.752 2.437 1.00 . A A . 5 GLU O 1 1
9 18419 1 1 5 GLU OE1 O -21.462 10.041 6.271 1.00 . A A . 5 GLU OE1 1 1
9 18420 1 1 5 GLU OE2 O -19.976 11.601 5.882 1.00 . A A . 5 GLU OE2 1 1
9 18421 1 1 6 PRO C C -17.288 11.818 1.483 1.00 . A A . 6 PRO C 1 1
9 18422 1 1 6 PRO CA C -17.730 10.731 0.498 1.00 . A A . 6 PRO CA 1 1
9 18423 1 1 6 PRO CB C -18.306 11.323 -0.786 1.00 . A A . 6 PRO CB 1 1
9 18424 1 1 6 PRO CD C -20.073 10.363 0.491 1.00 . A A . 6 PRO CD 1 1
9 18425 1 1 6 PRO CG C -19.770 11.533 -0.439 1.00 . A A . 6 PRO CG 1 1
9 18426 1 1 6 PRO HA H -16.904 10.073 0.259 1.00 . A A . 6 PRO HA 1 1
9 18427 1 1 6 PRO HB2 H -17.821 12.256 -1.066 1.00 . A A . 6 PRO HB2 1 1
9 18428 1 1 6 PRO HB3 H -18.233 10.589 -1.586 1.00 . A A . 6 PRO HB3 1 1
9 18429 1 1 6 PRO HD2 H -20.781 10.676 1.252 1.00 . A A . 6 PRO HD2 1 1
9 18430 1 1 6 PRO HD3 H -20.476 9.544 -0.096 1.00 . A A . 6 PRO HD3 1 1
9 18431 1 1 6 PRO HG2 H -19.868 12.467 0.106 1.00 . A A . 6 PRO HG2 1 1
9 18432 1 1 6 PRO HG3 H -20.408 11.525 -1.323 1.00 . A A . 6 PRO HG3 1 1
9 18433 1 1 6 PRO N N -18.805 9.959 1.078 1.00 . A A . 6 PRO N 1 1
9 18434 1 1 6 PRO O O -18.112 12.473 2.128 1.00 . A A . 6 PRO O 1 1
9 18435 1 1 7 LEU C C -14.469 13.877 1.553 1.00 . A A . 7 LEU C 1 1
9 18436 1 1 7 LEU CA C -15.363 13.020 2.440 1.00 . A A . 7 LEU CA 1 1
9 18437 1 1 7 LEU CB C -14.580 12.318 3.563 1.00 . A A . 7 LEU CB 1 1
9 18438 1 1 7 LEU CD1 C -13.810 14.583 4.527 1.00 . A A . 7 LEU CD1 1 1
9 18439 1 1 7 LEU CD2 C -15.600 13.237 5.657 1.00 . A A . 7 LEU CD2 1 1
9 18440 1 1 7 LEU CG C -14.324 13.169 4.818 1.00 . A A . 7 LEU CG 1 1
9 18441 1 1 7 LEU H H -15.346 11.463 1.034 1.00 . A A . 7 LEU H 1 1
9 18442 1 1 7 LEU HA H -16.135 13.645 2.882 1.00 . A A . 7 LEU HA 1 1
9 18443 1 1 7 LEU HB2 H -15.110 11.413 3.865 1.00 . A A . 7 LEU HB2 1 1
9 18444 1 1 7 LEU HB3 H -13.621 12.009 3.167 1.00 . A A . 7 LEU HB3 1 1
9 18445 1 1 7 LEU HD11 H -14.617 15.229 4.188 1.00 . A A . 7 LEU HD11 1 1
9 18446 1 1 7 LEU HD12 H -13.033 14.560 3.766 1.00 . A A . 7 LEU HD12 1 1
9 18447 1 1 7 LEU HD13 H -13.386 15.001 5.440 1.00 . A A . 7 LEU HD13 1 1
9 18448 1 1 7 LEU HD21 H -15.443 13.885 6.518 1.00 . A A . 7 LEU HD21 1 1
9 18449 1 1 7 LEU HD22 H -15.856 12.238 6.011 1.00 . A A . 7 LEU HD22 1 1
9 18450 1 1 7 LEU HD23 H -16.427 13.621 5.064 1.00 . A A . 7 LEU HD23 1 1
9 18451 1 1 7 LEU HG H -13.564 12.657 5.410 1.00 . A A . 7 LEU HG 1 1
9 18452 1 1 7 LEU N N -15.980 12.031 1.579 1.00 . A A . 7 LEU N 1 1
9 18453 1 1 7 LEU O O -13.456 13.384 1.064 1.00 . A A . 7 LEU O 1 1
9 18454 1 1 8 VAL C C -13.345 16.884 1.465 1.00 . A A . 8 VAL C 1 1
9 18455 1 1 8 VAL CA C -14.155 16.069 0.464 1.00 . A A . 8 VAL CA 1 1
9 18456 1 1 8 VAL CB C -15.139 17.009 -0.272 1.00 . A A . 8 VAL CB 1 1
9 18457 1 1 8 VAL CG1 C -14.423 18.096 -1.090 1.00 . A A . 8 VAL CG1 1 1
9 18458 1 1 8 VAL CG2 C -16.049 16.238 -1.226 1.00 . A A . 8 VAL CG2 1 1
9 18459 1 1 8 VAL H H -15.725 15.452 1.720 1.00 . A A . 8 VAL H 1 1
9 18460 1 1 8 VAL HA H -13.497 15.552 -0.257 1.00 . A A . 8 VAL HA 1 1
9 18461 1 1 8 VAL HB H -15.778 17.504 0.461 1.00 . A A . 8 VAL HB 1 1
9 18462 1 1 8 VAL HG11 H -15.152 18.735 -1.588 1.00 . A A . 8 VAL HG11 1 1
9 18463 1 1 8 VAL HG12 H -13.816 18.723 -0.434 1.00 . A A . 8 VAL HG12 1 1
9 18464 1 1 8 VAL HG13 H -13.780 17.633 -1.836 1.00 . A A . 8 VAL HG13 1 1
9 18465 1 1 8 VAL HG21 H -15.443 15.760 -1.990 1.00 . A A . 8 VAL HG21 1 1
9 18466 1 1 8 VAL HG22 H -16.611 15.482 -0.677 1.00 . A A . 8 VAL HG22 1 1
9 18467 1 1 8 VAL HG23 H -16.753 16.924 -1.697 1.00 . A A . 8 VAL HG23 1 1
9 18468 1 1 8 VAL N N -14.888 15.108 1.275 1.00 . A A . 8 VAL N 1 1
9 18469 1 1 8 VAL O O -13.936 17.560 2.310 1.00 . A A . 8 VAL O 1 1
9 18470 1 1 9 GLY C C -11.160 18.981 1.786 1.00 . A A . 9 GLY C 1 1
9 18471 1 1 9 GLY CA C -11.136 17.542 2.279 1.00 . A A . 9 GLY CA 1 1
9 18472 1 1 9 GLY H H -11.617 16.210 0.685 1.00 . A A . 9 GLY H 1 1
9 18473 1 1 9 GLY HA2 H -11.503 17.501 3.306 1.00 . A A . 9 GLY HA2 1 1
9 18474 1 1 9 GLY HA3 H -10.122 17.140 2.216 1.00 . A A . 9 GLY HA3 1 1
9 18475 1 1 9 GLY N N -12.023 16.795 1.407 1.00 . A A . 9 GLY N 1 1
9 18476 1 1 9 GLY O O -11.924 19.823 2.270 1.00 . A A . 9 GLY O 1 1
9 18477 1 1 10 GLY C C -9.002 20.794 -0.603 1.00 . A A . 10 GLY C 1 1
9 18478 1 1 10 GLY CA C -10.308 20.562 0.131 1.00 . A A . 10 GLY CA 1 1
9 18479 1 1 10 GLY H H -9.760 18.563 0.356 1.00 . A A . 10 GLY H 1 1
9 18480 1 1 10 GLY HA2 H -11.125 20.653 -0.578 1.00 . A A . 10 GLY HA2 1 1
9 18481 1 1 10 GLY HA3 H -10.409 21.328 0.899 1.00 . A A . 10 GLY HA3 1 1
9 18482 1 1 10 GLY N N -10.388 19.262 0.745 1.00 . A A . 10 GLY N 1 1
9 18483 1 1 10 GLY O O -8.156 19.921 -0.768 1.00 . A A . 10 GLY O 1 1
9 18484 1 1 11 ASP C C -6.641 22.912 -0.790 1.00 . A A . 11 ASP C 1 1
9 18485 1 1 11 ASP CA C -7.684 22.456 -1.830 1.00 . A A . 11 ASP CA 1 1
9 18486 1 1 11 ASP CB C -8.012 23.652 -2.722 1.00 . A A . 11 ASP CB 1 1
9 18487 1 1 11 ASP CG C -8.286 23.410 -4.205 1.00 . A A . 11 ASP CG 1 1
9 18488 1 1 11 ASP H H -9.632 22.667 -0.947 1.00 . A A . 11 ASP H 1 1
9 18489 1 1 11 ASP HA H -7.292 21.660 -2.438 1.00 . A A . 11 ASP HA 1 1
9 18490 1 1 11 ASP HB2 H -8.891 24.093 -2.290 1.00 . A A . 11 ASP HB2 1 1
9 18491 1 1 11 ASP HB3 H -7.202 24.379 -2.669 1.00 . A A . 11 ASP HB3 1 1
9 18492 1 1 11 ASP N N -8.885 22.007 -1.126 1.00 . A A . 11 ASP N 1 1
9 18493 1 1 11 ASP O O -5.502 23.230 -1.129 1.00 . A A . 11 ASP O 1 1
9 18494 1 1 11 ASP OD1 O -8.330 22.243 -4.666 1.00 . A A . 11 ASP OD1 1 1
9 18495 1 1 11 ASP OD2 O -8.477 24.447 -4.894 1.00 . A A . 11 ASP OD2 1 1
9 18496 1 1 12 THR C C -5.959 22.204 2.467 1.00 . A A . 12 THR C 1 1
9 18497 1 1 12 THR CA C -6.311 23.431 1.628 1.00 . A A . 12 THR CA 1 1
9 18498 1 1 12 THR CB C -7.194 24.430 2.397 1.00 . A A . 12 THR CB 1 1
9 18499 1 1 12 THR CG2 C -7.400 25.728 1.602 1.00 . A A . 12 THR CG2 1 1
9 18500 1 1 12 THR H H -7.998 22.731 0.697 1.00 . A A . 12 THR H 1 1
9 18501 1 1 12 THR HA H -5.396 23.932 1.311 1.00 . A A . 12 THR HA 1 1
9 18502 1 1 12 THR HB H -6.714 24.661 3.347 1.00 . A A . 12 THR HB 1 1
9 18503 1 1 12 THR HG1 H -8.356 23.112 3.200 1.00 . A A . 12 THR HG1 1 1
9 18504 1 1 12 THR HG21 H -6.433 26.148 1.326 1.00 . A A . 12 THR HG21 1 1
9 18505 1 1 12 THR HG22 H -7.938 26.448 2.219 1.00 . A A . 12 THR HG22 1 1
9 18506 1 1 12 THR HG23 H -7.977 25.536 0.697 1.00 . A A . 12 THR HG23 1 1
9 18507 1 1 12 THR N N -7.058 23.010 0.470 1.00 . A A . 12 THR N 1 1
9 18508 1 1 12 THR O O -6.835 21.390 2.771 1.00 . A A . 12 THR O 1 1
9 18509 1 1 12 THR OG1 O -8.484 23.886 2.631 1.00 . A A . 12 THR OG1 1 1
9 18510 1 1 13 ASP C C -4.824 20.727 4.898 1.00 . A A . 13 ASP C 1 1
9 18511 1 1 13 ASP CA C -4.051 21.075 3.629 1.00 . A A . 13 ASP CA 1 1
9 18512 1 1 13 ASP CB C -2.644 21.543 4.042 1.00 . A A . 13 ASP CB 1 1
9 18513 1 1 13 ASP CG C -2.621 22.890 4.787 1.00 . A A . 13 ASP CG 1 1
9 18514 1 1 13 ASP H H -4.077 22.856 2.511 1.00 . A A . 13 ASP H 1 1
9 18515 1 1 13 ASP HA H -3.955 20.181 3.009 1.00 . A A . 13 ASP HA 1 1
9 18516 1 1 13 ASP HB2 H -2.192 20.789 4.681 1.00 . A A . 13 ASP HB2 1 1
9 18517 1 1 13 ASP HB3 H -2.037 21.614 3.142 1.00 . A A . 13 ASP HB3 1 1
9 18518 1 1 13 ASP N N -4.685 22.120 2.834 1.00 . A A . 13 ASP N 1 1
9 18519 1 1 13 ASP O O -5.313 21.614 5.603 1.00 . A A . 13 ASP O 1 1
9 18520 1 1 13 ASP OD1 O -2.634 23.945 4.112 1.00 . A A . 13 ASP OD1 1 1
9 18521 1 1 13 ASP OD2 O -2.504 22.935 6.038 1.00 . A A . 13 ASP OD2 1 1
9 18522 1 1 14 ASP C C -5.253 17.415 6.477 1.00 . A A . 14 ASP C 1 1
9 18523 1 1 14 ASP CA C -5.546 18.907 6.425 1.00 . A A . 14 ASP CA 1 1
9 18524 1 1 14 ASP CB C -7.067 19.172 6.491 1.00 . A A . 14 ASP CB 1 1
9 18525 1 1 14 ASP CG C -7.461 20.130 7.619 1.00 . A A . 14 ASP CG 1 1
9 18526 1 1 14 ASP H H -4.478 18.704 4.641 1.00 . A A . 14 ASP H 1 1
9 18527 1 1 14 ASP HA H -5.098 19.370 7.298 1.00 . A A . 14 ASP HA 1 1
9 18528 1 1 14 ASP HB2 H -7.407 19.545 5.541 1.00 . A A . 14 ASP HB2 1 1
9 18529 1 1 14 ASP HB3 H -7.614 18.244 6.658 1.00 . A A . 14 ASP HB3 1 1
9 18530 1 1 14 ASP N N -4.887 19.436 5.232 1.00 . A A . 14 ASP N 1 1
9 18531 1 1 14 ASP O O -4.568 16.859 5.611 1.00 . A A . 14 ASP O 1 1
9 18532 1 1 14 ASP OD1 O -7.074 19.875 8.786 1.00 . A A . 14 ASP OD1 1 1
9 18533 1 1 14 ASP OD2 O -8.232 21.088 7.374 1.00 . A A . 14 ASP OD2 1 1
9 18534 1 1 15 GLN C C -6.987 14.731 7.681 1.00 . A A . 15 GLN C 1 1
9 18535 1 1 15 GLN CA C -5.593 15.363 7.783 1.00 . A A . 15 GLN CA 1 1
9 18536 1 1 15 GLN CB C -4.925 15.140 9.145 1.00 . A A . 15 GLN CB 1 1
9 18537 1 1 15 GLN CD C -3.078 16.230 10.544 1.00 . A A . 15 GLN CD 1 1
9 18538 1 1 15 GLN CG C -3.456 15.596 9.212 1.00 . A A . 15 GLN CG 1 1
9 18539 1 1 15 GLN H H -6.296 17.311 8.185 1.00 . A A . 15 GLN H 1 1
9 18540 1 1 15 GLN HA H -4.951 14.947 7.015 1.00 . A A . 15 GLN HA 1 1
9 18541 1 1 15 GLN HB2 H -5.505 15.640 9.920 1.00 . A A . 15 GLN HB2 1 1
9 18542 1 1 15 GLN HB3 H -4.933 14.074 9.324 1.00 . A A . 15 GLN HB3 1 1
9 18543 1 1 15 GLN HE21 H -2.789 18.037 9.658 1.00 . A A . 15 GLN HE21 1 1
9 18544 1 1 15 GLN HE22 H -2.414 17.983 11.360 1.00 . A A . 15 GLN HE22 1 1
9 18545 1 1 15 GLN HG2 H -2.810 14.735 9.043 1.00 . A A . 15 GLN HG2 1 1
9 18546 1 1 15 GLN HG3 H -3.245 16.309 8.421 1.00 . A A . 15 GLN HG3 1 1
9 18547 1 1 15 GLN N N -5.740 16.780 7.537 1.00 . A A . 15 GLN N 1 1
9 18548 1 1 15 GLN NE2 N -2.771 17.516 10.539 1.00 . A A . 15 GLN NE2 1 1
9 18549 1 1 15 GLN O O -7.981 15.348 8.079 1.00 . A A . 15 GLN O 1 1
9 18550 1 1 15 GLN OE1 O -3.049 15.566 11.582 1.00 . A A . 15 GLN OE1 1 1
9 18551 1 1 16 LEU C C -8.037 11.291 7.369 1.00 . A A . 16 LEU C 1 1
9 18552 1 1 16 LEU CA C -8.303 12.742 6.959 1.00 . A A . 16 LEU CA 1 1
9 18553 1 1 16 LEU CB C -8.781 12.838 5.500 1.00 . A A . 16 LEU CB 1 1
9 18554 1 1 16 LEU CD1 C -7.809 14.859 4.227 1.00 . A A . 16 LEU CD1 1 1
9 18555 1 1 16 LEU CD2 C -10.196 14.232 3.972 1.00 . A A . 16 LEU CD2 1 1
9 18556 1 1 16 LEU CG C -9.025 14.269 4.958 1.00 . A A . 16 LEU CG 1 1
9 18557 1 1 16 LEU H H -6.208 13.070 6.849 1.00 . A A . 16 LEU H 1 1
9 18558 1 1 16 LEU HA H -9.093 13.142 7.582 1.00 . A A . 16 LEU HA 1 1
9 18559 1 1 16 LEU HB2 H -8.075 12.323 4.857 1.00 . A A . 16 LEU HB2 1 1
9 18560 1 1 16 LEU HB3 H -9.719 12.287 5.458 1.00 . A A . 16 LEU HB3 1 1
9 18561 1 1 16 LEU HD11 H -7.990 15.910 4.002 1.00 . A A . 16 LEU HD11 1 1
9 18562 1 1 16 LEU HD12 H -7.630 14.345 3.286 1.00 . A A . 16 LEU HD12 1 1
9 18563 1 1 16 LEU HD13 H -6.909 14.798 4.836 1.00 . A A . 16 LEU HD13 1 1
9 18564 1 1 16 LEU HD21 H -11.068 13.815 4.475 1.00 . A A . 16 LEU HD21 1 1
9 18565 1 1 16 LEU HD22 H -9.951 13.626 3.098 1.00 . A A . 16 LEU HD22 1 1
9 18566 1 1 16 LEU HD23 H -10.428 15.247 3.651 1.00 . A A . 16 LEU HD23 1 1
9 18567 1 1 16 LEU HG H -9.293 14.939 5.778 1.00 . A A . 16 LEU HG 1 1
9 18568 1 1 16 LEU N N -7.072 13.507 7.154 1.00 . A A . 16 LEU N 1 1
9 18569 1 1 16 LEU O O -6.977 10.757 7.040 1.00 . A A . 16 LEU O 1 1
9 18570 1 1 17 GLN C C -10.062 8.393 8.471 1.00 . A A . 17 GLN C 1 1
9 18571 1 1 17 GLN CA C -8.785 9.240 8.514 1.00 . A A . 17 GLN CA 1 1
9 18572 1 1 17 GLN CB C -8.308 9.227 9.978 1.00 . A A . 17 GLN CB 1 1
9 18573 1 1 17 GLN CD C -6.275 9.290 11.485 1.00 . A A . 17 GLN CD 1 1
9 18574 1 1 17 GLN CG C -6.931 9.864 10.231 1.00 . A A . 17 GLN CG 1 1
9 18575 1 1 17 GLN H H -9.828 11.090 8.311 1.00 . A A . 17 GLN H 1 1
9 18576 1 1 17 GLN HA H -8.029 8.753 7.896 1.00 . A A . 17 GLN HA 1 1
9 18577 1 1 17 GLN HB2 H -9.046 9.737 10.601 1.00 . A A . 17 GLN HB2 1 1
9 18578 1 1 17 GLN HB3 H -8.273 8.181 10.291 1.00 . A A . 17 GLN HB3 1 1
9 18579 1 1 17 GLN HE21 H -5.963 7.560 10.528 1.00 . A A . 17 GLN HE21 1 1
9 18580 1 1 17 GLN HE22 H -5.155 7.712 12.069 1.00 . A A . 17 GLN HE22 1 1
9 18581 1 1 17 GLN HG2 H -6.280 9.653 9.384 1.00 . A A . 17 GLN HG2 1 1
9 18582 1 1 17 GLN HG3 H -7.035 10.946 10.329 1.00 . A A . 17 GLN HG3 1 1
9 18583 1 1 17 GLN N N -8.963 10.623 8.064 1.00 . A A . 17 GLN N 1 1
9 18584 1 1 17 GLN NE2 N -5.894 8.021 11.443 1.00 . A A . 17 GLN NE2 1 1
9 18585 1 1 17 GLN O O -11.111 8.809 8.972 1.00 . A A . 17 GLN O 1 1
9 18586 1 1 17 GLN OE1 O -6.176 9.927 12.535 1.00 . A A . 17 GLN OE1 1 1
9 18587 1 1 18 GLY C C -10.810 5.108 8.992 1.00 . A A . 18 GLY C 1 1
9 18588 1 1 18 GLY CA C -10.990 6.156 7.884 1.00 . A A . 18 GLY CA 1 1
9 18589 1 1 18 GLY H H -9.034 6.904 7.580 1.00 . A A . 18 GLY H 1 1
9 18590 1 1 18 GLY HA2 H -11.970 6.628 7.983 1.00 . A A . 18 GLY HA2 1 1
9 18591 1 1 18 GLY HA3 H -10.931 5.668 6.913 1.00 . A A . 18 GLY HA3 1 1
9 18592 1 1 18 GLY N N -9.932 7.157 7.986 1.00 . A A . 18 GLY N 1 1
9 18593 1 1 18 GLY O O -11.788 4.676 9.606 1.00 . A A . 18 GLY O 1 1
9 18594 1 1 19 GLY C C -9.543 2.320 9.946 1.00 . A A . 19 GLY C 1 1
9 18595 1 1 19 GLY CA C -9.224 3.758 10.343 1.00 . A A . 19 GLY CA 1 1
9 18596 1 1 19 GLY H H -8.790 5.104 8.770 1.00 . A A . 19 GLY H 1 1
9 18597 1 1 19 GLY HA2 H -8.158 3.837 10.551 1.00 . A A . 19 GLY HA2 1 1
9 18598 1 1 19 GLY HA3 H -9.768 4.008 11.249 1.00 . A A . 19 GLY HA3 1 1
9 18599 1 1 19 GLY N N -9.563 4.727 9.303 1.00 . A A . 19 GLY N 1 1
9 18600 1 1 19 GLY O O -8.622 1.528 9.731 1.00 . A A . 19 GLY O 1 1
9 18601 1 1 20 SER C C -12.781 0.660 9.250 1.00 . A A . 20 SER C 1 1
9 18602 1 1 20 SER CA C -11.279 0.605 9.525 1.00 . A A . 20 SER CA 1 1
9 18603 1 1 20 SER CB C -11.043 -0.459 10.611 1.00 . A A . 20 SER CB 1 1
9 18604 1 1 20 SER H H -11.534 2.635 10.098 1.00 . A A . 20 SER H 1 1
9 18605 1 1 20 SER HA H -10.752 0.317 8.617 1.00 . A A . 20 SER HA 1 1
9 18606 1 1 20 SER HB2 H -11.761 -0.312 11.417 1.00 . A A . 20 SER HB2 1 1
9 18607 1 1 20 SER HB3 H -11.232 -1.435 10.162 1.00 . A A . 20 SER HB3 1 1
9 18608 1 1 20 SER HG H -9.151 -0.008 10.517 1.00 . A A . 20 SER HG 1 1
9 18609 1 1 20 SER N N -10.820 1.936 9.917 1.00 . A A . 20 SER N 1 1
9 18610 1 1 20 SER O O -13.541 1.048 10.140 1.00 . A A . 20 SER O 1 1
9 18611 1 1 20 SER OG O -9.737 -0.448 11.168 1.00 . A A . 20 SER OG 1 1
9 18612 1 1 21 GLY C C -14.836 0.480 6.249 1.00 . A A . 21 GLY C 1 1
9 18613 1 1 21 GLY CA C -14.626 0.199 7.724 1.00 . A A . 21 GLY CA 1 1
9 18614 1 1 21 GLY H H -12.601 -0.092 7.370 1.00 . A A . 21 GLY H 1 1
9 18615 1 1 21 GLY HA2 H -15.056 -0.764 7.977 1.00 . A A . 21 GLY HA2 1 1
9 18616 1 1 21 GLY HA3 H -15.086 0.985 8.295 1.00 . A A . 21 GLY HA3 1 1
9 18617 1 1 21 GLY N N -13.236 0.204 8.086 1.00 . A A . 21 GLY N 1 1
9 18618 1 1 21 GLY O O -14.225 -0.145 5.379 1.00 . A A . 21 GLY O 1 1
9 18619 1 1 22 ALA C C -16.474 3.136 4.789 1.00 . A A . 22 ALA C 1 1
9 18620 1 1 22 ALA CA C -16.333 1.625 4.663 1.00 . A A . 22 ALA CA 1 1
9 18621 1 1 22 ALA CB C -17.620 0.917 4.232 1.00 . A A . 22 ALA CB 1 1
9 18622 1 1 22 ALA H H -16.408 1.689 6.709 1.00 . A A . 22 ALA H 1 1
9 18623 1 1 22 ALA HA H -15.543 1.423 3.922 1.00 . A A . 22 ALA HA 1 1
9 18624 1 1 22 ALA HB1 H -18.417 1.129 4.943 1.00 . A A . 22 ALA HB1 1 1
9 18625 1 1 22 ALA HB2 H -17.913 1.265 3.244 1.00 . A A . 22 ALA HB2 1 1
9 18626 1 1 22 ALA HB3 H -17.447 -0.156 4.198 1.00 . A A . 22 ALA HB3 1 1
9 18627 1 1 22 ALA N N -15.932 1.185 5.972 1.00 . A A . 22 ALA N 1 1
9 18628 1 1 22 ALA O O -17.478 3.620 5.303 1.00 . A A . 22 ALA O 1 1
9 18629 1 1 23 ASP C C -14.791 5.589 2.912 1.00 . A A . 23 ASP C 1 1
9 18630 1 1 23 ASP CA C -15.339 5.316 4.323 1.00 . A A . 23 ASP CA 1 1
9 18631 1 1 23 ASP CB C -14.449 5.851 5.459 1.00 . A A . 23 ASP CB 1 1
9 18632 1 1 23 ASP CG C -15.172 5.790 6.806 1.00 . A A . 23 ASP CG 1 1
9 18633 1 1 23 ASP H H -14.654 3.393 3.951 1.00 . A A . 23 ASP H 1 1
9 18634 1 1 23 ASP HA H -16.322 5.775 4.427 1.00 . A A . 23 ASP HA 1 1
9 18635 1 1 23 ASP HB2 H -13.516 5.295 5.512 1.00 . A A . 23 ASP HB2 1 1
9 18636 1 1 23 ASP HB3 H -14.205 6.896 5.253 1.00 . A A . 23 ASP HB3 1 1
9 18637 1 1 23 ASP N N -15.451 3.861 4.358 1.00 . A A . 23 ASP N 1 1
9 18638 1 1 23 ASP O O -14.262 4.651 2.294 1.00 . A A . 23 ASP O 1 1
9 18639 1 1 23 ASP OD1 O -15.926 6.732 7.110 1.00 . A A . 23 ASP OD1 1 1
9 18640 1 1 23 ASP OD2 O -15.033 4.783 7.548 1.00 . A A . 23 ASP OD2 1 1
9 18641 1 1 24 ARG C C -13.939 8.586 1.098 1.00 . A A . 24 ARG C 1 1
9 18642 1 1 24 ARG CA C -14.489 7.169 1.015 1.00 . A A . 24 ARG CA 1 1
9 18643 1 1 24 ARG CB C -15.608 6.997 -0.015 1.00 . A A . 24 ARG CB 1 1
9 18644 1 1 24 ARG CD C -16.608 5.197 -1.477 1.00 . A A . 24 ARG CD 1 1
9 18645 1 1 24 ARG CG C -15.944 5.508 -0.150 1.00 . A A . 24 ARG CG 1 1
9 18646 1 1 24 ARG CZ C -18.908 4.856 -2.349 1.00 . A A . 24 ARG CZ 1 1
9 18647 1 1 24 ARG H H -15.405 7.547 2.886 1.00 . A A . 24 ARG H 1 1
9 18648 1 1 24 ARG HA H -13.708 6.504 0.674 1.00 . A A . 24 ARG HA 1 1
9 18649 1 1 24 ARG HB2 H -16.497 7.568 0.254 1.00 . A A . 24 ARG HB2 1 1
9 18650 1 1 24 ARG HB3 H -15.220 7.349 -0.968 1.00 . A A . 24 ARG HB3 1 1
9 18651 1 1 24 ARG HD2 H -16.162 5.837 -2.231 1.00 . A A . 24 ARG HD2 1 1
9 18652 1 1 24 ARG HD3 H -16.380 4.158 -1.705 1.00 . A A . 24 ARG HD3 1 1
9 18653 1 1 24 ARG HE H -18.428 5.933 -0.685 1.00 . A A . 24 ARG HE 1 1
9 18654 1 1 24 ARG HG2 H -15.015 4.938 -0.142 1.00 . A A . 24 ARG HG2 1 1
9 18655 1 1 24 ARG HG3 H -16.568 5.175 0.679 1.00 . A A . 24 ARG HG3 1 1
9 18656 1 1 24 ARG HH11 H -17.451 3.995 -3.484 1.00 . A A . 24 ARG HH11 1 1
9 18657 1 1 24 ARG HH12 H -19.014 3.644 -4.040 1.00 . A A . 24 ARG HH12 1 1
9 18658 1 1 24 ARG HH21 H -20.603 5.679 -1.525 1.00 . A A . 24 ARG HH21 1 1
9 18659 1 1 24 ARG HH22 H -20.882 4.605 -2.847 1.00 . A A . 24 ARG HH22 1 1
9 18660 1 1 24 ARG N N -14.962 6.799 2.359 1.00 . A A . 24 ARG N 1 1
9 18661 1 1 24 ARG NE N -18.061 5.391 -1.465 1.00 . A A . 24 ARG NE 1 1
9 18662 1 1 24 ARG NH1 N -18.441 4.090 -3.331 1.00 . A A . 24 ARG NH1 1 1
9 18663 1 1 24 ARG NH2 N -20.215 5.054 -2.227 1.00 . A A . 24 ARG NH2 1 1
9 18664 1 1 24 ARG O O -14.738 9.518 1.085 1.00 . A A . 24 ARG O 1 1
9 18665 1 1 25 LEU C C -11.238 10.604 0.121 1.00 . A A . 25 LEU C 1 1
9 18666 1 1 25 LEU CA C -12.041 10.133 1.322 1.00 . A A . 25 LEU CA 1 1
9 18667 1 1 25 LEU CB C -11.267 10.297 2.648 1.00 . A A . 25 LEU CB 1 1
9 18668 1 1 25 LEU CD1 C -9.599 8.373 2.373 1.00 . A A . 25 LEU CD1 1 1
9 18669 1 1 25 LEU CD2 C -9.911 9.521 4.559 1.00 . A A . 25 LEU CD2 1 1
9 18670 1 1 25 LEU CG C -10.616 9.057 3.283 1.00 . A A . 25 LEU CG 1 1
9 18671 1 1 25 LEU H H -11.990 7.990 1.162 1.00 . A A . 25 LEU H 1 1
9 18672 1 1 25 LEU HA H -12.868 10.839 1.396 1.00 . A A . 25 LEU HA 1 1
9 18673 1 1 25 LEU HB2 H -10.510 11.073 2.515 1.00 . A A . 25 LEU HB2 1 1
9 18674 1 1 25 LEU HB3 H -11.971 10.674 3.386 1.00 . A A . 25 LEU HB3 1 1
9 18675 1 1 25 LEU HD11 H -8.886 9.104 2.026 1.00 . A A . 25 LEU HD11 1 1
9 18676 1 1 25 LEU HD12 H -10.090 7.913 1.516 1.00 . A A . 25 LEU HD12 1 1
9 18677 1 1 25 LEU HD13 H -9.077 7.586 2.915 1.00 . A A . 25 LEU HD13 1 1
9 18678 1 1 25 LEU HD21 H -10.606 10.068 5.196 1.00 . A A . 25 LEU HD21 1 1
9 18679 1 1 25 LEU HD22 H -9.068 10.159 4.304 1.00 . A A . 25 LEU HD22 1 1
9 18680 1 1 25 LEU HD23 H -9.561 8.655 5.107 1.00 . A A . 25 LEU HD23 1 1
9 18681 1 1 25 LEU HG H -11.390 8.339 3.561 1.00 . A A . 25 LEU HG 1 1
9 18682 1 1 25 LEU N N -12.620 8.788 1.177 1.00 . A A . 25 LEU N 1 1
9 18683 1 1 25 LEU O O -10.514 9.841 -0.514 1.00 . A A . 25 LEU O 1 1
9 18684 1 1 26 ASP C C -10.188 13.962 -0.675 1.00 . A A . 26 ASP C 1 1
9 18685 1 1 26 ASP CA C -10.681 12.641 -1.214 1.00 . A A . 26 ASP CA 1 1
9 18686 1 1 26 ASP CB C -11.783 12.889 -2.273 1.00 . A A . 26 ASP CB 1 1
9 18687 1 1 26 ASP CG C -12.481 11.630 -2.815 1.00 . A A . 26 ASP CG 1 1
9 18688 1 1 26 ASP H H -11.917 12.506 0.435 1.00 . A A . 26 ASP H 1 1
9 18689 1 1 26 ASP HA H -9.781 12.163 -1.612 1.00 . A A . 26 ASP HA 1 1
9 18690 1 1 26 ASP HB2 H -12.563 13.496 -1.809 1.00 . A A . 26 ASP HB2 1 1
9 18691 1 1 26 ASP HB3 H -11.397 13.508 -3.077 1.00 . A A . 26 ASP HB3 1 1
9 18692 1 1 26 ASP N N -11.303 11.911 -0.122 1.00 . A A . 26 ASP N 1 1
9 18693 1 1 26 ASP O O -10.975 14.773 -0.196 1.00 . A A . 26 ASP O 1 1
9 18694 1 1 26 ASP OD1 O -11.902 10.835 -3.589 1.00 . A A . 26 ASP OD1 1 1
9 18695 1 1 26 ASP OD2 O -13.679 11.429 -2.480 1.00 . A A . 26 ASP OD2 1 1
9 18696 1 1 27 GLY C C -8.568 16.479 -1.237 1.00 . A A . 27 GLY C 1 1
9 18697 1 1 27 GLY CA C -8.259 15.380 -0.233 1.00 . A A . 27 GLY CA 1 1
9 18698 1 1 27 GLY H H -8.266 13.457 -1.115 1.00 . A A . 27 GLY H 1 1
9 18699 1 1 27 GLY HA2 H -8.666 15.652 0.742 1.00 . A A . 27 GLY HA2 1 1
9 18700 1 1 27 GLY HA3 H -7.182 15.253 -0.143 1.00 . A A . 27 GLY HA3 1 1
9 18701 1 1 27 GLY N N -8.871 14.156 -0.704 1.00 . A A . 27 GLY N 1 1
9 18702 1 1 27 GLY O O -9.382 17.357 -0.958 1.00 . A A . 27 GLY O 1 1
9 18703 1 1 28 GLY C C -6.830 17.990 -4.031 1.00 . A A . 28 GLY C 1 1
9 18704 1 1 28 GLY CA C -8.140 17.415 -3.475 1.00 . A A . 28 GLY CA 1 1
9 18705 1 1 28 GLY H H -7.319 15.632 -2.566 1.00 . A A . 28 GLY H 1 1
9 18706 1 1 28 GLY HA2 H -8.691 16.951 -4.290 1.00 . A A . 28 GLY HA2 1 1
9 18707 1 1 28 GLY HA3 H -8.732 18.250 -3.102 1.00 . A A . 28 GLY HA3 1 1
9 18708 1 1 28 GLY N N -7.958 16.419 -2.419 1.00 . A A . 28 GLY N 1 1
9 18709 1 1 28 GLY O O -6.511 17.704 -5.187 1.00 . A A . 28 GLY O 1 1
9 18710 1 1 29 ALA C C -3.646 18.756 -3.153 1.00 . A A . 29 ALA C 1 1
9 18711 1 1 29 ALA CA C -4.873 19.486 -3.736 1.00 . A A . 29 ALA CA 1 1
9 18712 1 1 29 ALA CB C -4.888 20.988 -3.436 1.00 . A A . 29 ALA CB 1 1
9 18713 1 1 29 ALA H H -6.447 19.077 -2.350 1.00 . A A . 29 ALA H 1 1
9 18714 1 1 29 ALA HA H -4.812 19.382 -4.817 1.00 . A A . 29 ALA HA 1 1
9 18715 1 1 29 ALA HB1 H -5.755 21.447 -3.906 1.00 . A A . 29 ALA HB1 1 1
9 18716 1 1 29 ALA HB2 H -4.907 21.131 -2.356 1.00 . A A . 29 ALA HB2 1 1
9 18717 1 1 29 ALA HB3 H -4.000 21.463 -3.851 1.00 . A A . 29 ALA HB3 1 1
9 18718 1 1 29 ALA N N -6.136 18.872 -3.296 1.00 . A A . 29 ALA N 1 1
9 18719 1 1 29 ALA O O -3.657 17.532 -3.075 1.00 . A A . 29 ALA O 1 1
9 18720 1 1 30 GLY C C -1.157 19.213 -0.773 1.00 . A A . 30 GLY C 1 1
9 18721 1 1 30 GLY CA C -1.308 18.983 -2.278 1.00 . A A . 30 GLY CA 1 1
9 18722 1 1 30 GLY H H -2.595 20.472 -2.934 1.00 . A A . 30 GLY H 1 1
9 18723 1 1 30 GLY HA2 H -1.218 17.917 -2.474 1.00 . A A . 30 GLY HA2 1 1
9 18724 1 1 30 GLY HA3 H -0.487 19.492 -2.781 1.00 . A A . 30 GLY HA3 1 1
9 18725 1 1 30 GLY N N -2.558 19.476 -2.840 1.00 . A A . 30 GLY N 1 1
9 18726 1 1 30 GLY O O -1.920 19.950 -0.146 1.00 . A A . 30 GLY O 1 1
9 18727 1 1 31 ASP C C -0.670 18.203 2.167 1.00 . A A . 31 ASP C 1 1
9 18728 1 1 31 ASP CA C 0.399 18.529 1.115 1.00 . A A . 31 ASP CA 1 1
9 18729 1 1 31 ASP CB C 1.360 19.701 1.277 1.00 . A A . 31 ASP CB 1 1
9 18730 1 1 31 ASP CG C 1.738 20.158 2.690 1.00 . A A . 31 ASP CG 1 1
9 18731 1 1 31 ASP H H 0.465 18.025 -0.842 1.00 . A A . 31 ASP H 1 1
9 18732 1 1 31 ASP HA H 1.030 17.639 1.147 1.00 . A A . 31 ASP HA 1 1
9 18733 1 1 31 ASP HB2 H 2.286 19.434 0.765 1.00 . A A . 31 ASP HB2 1 1
9 18734 1 1 31 ASP HB3 H 0.931 20.511 0.693 1.00 . A A . 31 ASP HB3 1 1
9 18735 1 1 31 ASP N N -0.101 18.585 -0.247 1.00 . A A . 31 ASP N 1 1
9 18736 1 1 31 ASP O O -0.731 18.735 3.277 1.00 . A A . 31 ASP O 1 1
9 18737 1 1 31 ASP OD1 O 2.068 19.336 3.586 1.00 . A A . 31 ASP OD1 1 1
9 18738 1 1 31 ASP OD2 O 1.868 21.378 2.899 1.00 . A A . 31 ASP OD2 1 1
9 18739 1 1 32 ASP C C -2.029 15.308 3.197 1.00 . A A . 32 ASP C 1 1
9 18740 1 1 32 ASP CA C -2.562 16.616 2.607 1.00 . A A . 32 ASP CA 1 1
9 18741 1 1 32 ASP CB C -3.845 16.272 1.838 1.00 . A A . 32 ASP CB 1 1
9 18742 1 1 32 ASP CG C -4.506 17.435 1.118 1.00 . A A . 32 ASP CG 1 1
9 18743 1 1 32 ASP H H -1.351 16.827 0.883 1.00 . A A . 32 ASP H 1 1
9 18744 1 1 32 ASP HA H -2.827 17.298 3.415 1.00 . A A . 32 ASP HA 1 1
9 18745 1 1 32 ASP HB2 H -3.632 15.464 1.145 1.00 . A A . 32 ASP HB2 1 1
9 18746 1 1 32 ASP HB3 H -4.578 15.880 2.545 1.00 . A A . 32 ASP HB3 1 1
9 18747 1 1 32 ASP N N -1.478 17.206 1.818 1.00 . A A . 32 ASP N 1 1
9 18748 1 1 32 ASP O O -0.926 14.841 2.865 1.00 . A A . 32 ASP O 1 1
9 18749 1 1 32 ASP OD1 O -5.081 18.300 1.813 1.00 . A A . 32 ASP OD1 1 1
9 18750 1 1 32 ASP OD2 O -4.498 17.392 -0.136 1.00 . A A . 32 ASP OD2 1 1
9 18751 1 1 33 ILE C C -3.737 12.728 5.026 1.00 . A A . 33 ILE C 1 1
9 18752 1 1 33 ILE CA C -2.429 13.520 4.847 1.00 . A A . 33 ILE CA 1 1
9 18753 1 1 33 ILE CB C -1.551 13.789 6.110 1.00 . A A . 33 ILE CB 1 1
9 18754 1 1 33 ILE CD1 C -1.286 11.401 6.976 1.00 . A A . 33 ILE CD1 1 1
9 18755 1 1 33 ILE CG1 C -1.705 12.832 7.309 1.00 . A A . 33 ILE CG1 1 1
9 18756 1 1 33 ILE CG2 C -1.556 15.252 6.581 1.00 . A A . 33 ILE CG2 1 1
9 18757 1 1 33 ILE H H -3.642 15.274 4.353 1.00 . A A . 33 ILE H 1 1
9 18758 1 1 33 ILE HA H -1.817 12.930 4.161 1.00 . A A . 33 ILE HA 1 1
9 18759 1 1 33 ILE HB H -0.533 13.649 5.790 1.00 . A A . 33 ILE HB 1 1
9 18760 1 1 33 ILE HD11 H -1.899 10.997 6.171 1.00 . A A . 33 ILE HD11 1 1
9 18761 1 1 33 ILE HD12 H -0.239 11.388 6.677 1.00 . A A . 33 ILE HD12 1 1
9 18762 1 1 33 ILE HD13 H -1.410 10.783 7.865 1.00 . A A . 33 ILE HD13 1 1
9 18763 1 1 33 ILE HG12 H -1.054 13.171 8.114 1.00 . A A . 33 ILE HG12 1 1
9 18764 1 1 33 ILE HG13 H -2.725 12.843 7.687 1.00 . A A . 33 ILE HG13 1 1
9 18765 1 1 33 ILE HG21 H -1.065 15.364 7.546 1.00 . A A . 33 ILE HG21 1 1
9 18766 1 1 33 ILE HG22 H -1.019 15.874 5.869 1.00 . A A . 33 ILE HG22 1 1
9 18767 1 1 33 ILE HG23 H -2.577 15.611 6.615 1.00 . A A . 33 ILE HG23 1 1
9 18768 1 1 33 ILE N N -2.763 14.781 4.170 1.00 . A A . 33 ILE N 1 1
9 18769 1 1 33 ILE O O -4.490 12.974 5.969 1.00 . A A . 33 ILE O 1 1
9 18770 1 1 34 LEU C C -4.997 9.486 4.334 1.00 . A A . 34 LEU C 1 1
9 18771 1 1 34 LEU CA C -5.287 10.983 4.187 1.00 . A A . 34 LEU CA 1 1
9 18772 1 1 34 LEU CB C -6.262 11.394 3.060 1.00 . A A . 34 LEU CB 1 1
9 18773 1 1 34 LEU CD1 C -6.133 9.842 1.117 1.00 . A A . 34 LEU CD1 1 1
9 18774 1 1 34 LEU CD2 C -6.184 12.325 0.753 1.00 . A A . 34 LEU CD2 1 1
9 18775 1 1 34 LEU CG C -5.689 11.194 1.667 1.00 . A A . 34 LEU CG 1 1
9 18776 1 1 34 LEU H H -3.417 11.560 3.369 1.00 . A A . 34 LEU H 1 1
9 18777 1 1 34 LEU HA H -5.805 11.280 5.071 1.00 . A A . 34 LEU HA 1 1
9 18778 1 1 34 LEU HB2 H -7.222 10.877 3.125 1.00 . A A . 34 LEU HB2 1 1
9 18779 1 1 34 LEU HB3 H -6.476 12.453 3.179 1.00 . A A . 34 LEU HB3 1 1
9 18780 1 1 34 LEU HD11 H -5.783 9.048 1.772 1.00 . A A . 34 LEU HD11 1 1
9 18781 1 1 34 LEU HD12 H -5.699 9.711 0.130 1.00 . A A . 34 LEU HD12 1 1
9 18782 1 1 34 LEU HD13 H -7.212 9.815 1.065 1.00 . A A . 34 LEU HD13 1 1
9 18783 1 1 34 LEU HD21 H -7.271 12.369 0.746 1.00 . A A . 34 LEU HD21 1 1
9 18784 1 1 34 LEU HD22 H -5.806 12.171 -0.257 1.00 . A A . 34 LEU HD22 1 1
9 18785 1 1 34 LEU HD23 H -5.781 13.274 1.110 1.00 . A A . 34 LEU HD23 1 1
9 18786 1 1 34 LEU HG H -4.615 11.219 1.769 1.00 . A A . 34 LEU HG 1 1
9 18787 1 1 34 LEU N N -4.049 11.775 4.137 1.00 . A A . 34 LEU N 1 1
9 18788 1 1 34 LEU O O -3.987 8.979 3.854 1.00 . A A . 34 LEU O 1 1
9 18789 1 1 35 ASP C C -7.146 6.641 5.189 1.00 . A A . 35 ASP C 1 1
9 18790 1 1 35 ASP CA C -5.790 7.322 5.246 1.00 . A A . 35 ASP CA 1 1
9 18791 1 1 35 ASP CB C -5.111 7.177 6.610 1.00 . A A . 35 ASP CB 1 1
9 18792 1 1 35 ASP CG C -5.804 6.361 7.710 1.00 . A A . 35 ASP CG 1 1
9 18793 1 1 35 ASP H H -6.723 9.164 5.383 1.00 . A A . 35 ASP H 1 1
9 18794 1 1 35 ASP HA H -5.140 6.871 4.496 1.00 . A A . 35 ASP HA 1 1
9 18795 1 1 35 ASP HB2 H -4.164 6.731 6.385 1.00 . A A . 35 ASP HB2 1 1
9 18796 1 1 35 ASP HB3 H -4.885 8.159 7.011 1.00 . A A . 35 ASP HB3 1 1
9 18797 1 1 35 ASP N N -5.904 8.748 4.979 1.00 . A A . 35 ASP N 1 1
9 18798 1 1 35 ASP O O -8.045 6.991 5.952 1.00 . A A . 35 ASP O 1 1
9 18799 1 1 35 ASP OD1 O -6.134 5.178 7.508 1.00 . A A . 35 ASP OD1 1 1
9 18800 1 1 35 ASP OD2 O -5.836 6.873 8.865 1.00 . A A . 35 ASP OD2 1 1
9 18801 1 1 36 GLY C C -8.845 3.950 5.207 1.00 . A A . 36 GLY C 1 1
9 18802 1 1 36 GLY CA C -8.529 4.929 4.084 1.00 . A A . 36 GLY CA 1 1
9 18803 1 1 36 GLY H H -6.512 5.441 3.685 1.00 . A A . 36 GLY H 1 1
9 18804 1 1 36 GLY HA2 H -9.363 5.620 3.967 1.00 . A A . 36 GLY HA2 1 1
9 18805 1 1 36 GLY HA3 H -8.431 4.351 3.168 1.00 . A A . 36 GLY HA3 1 1
9 18806 1 1 36 GLY N N -7.293 5.676 4.280 1.00 . A A . 36 GLY N 1 1
9 18807 1 1 36 GLY O O -10.022 3.721 5.503 1.00 . A A . 36 GLY O 1 1
9 18808 1 1 37 GLY C C -8.252 1.019 6.411 1.00 . A A . 37 GLY C 1 1
9 18809 1 1 37 GLY CA C -7.959 2.427 6.925 1.00 . A A . 37 GLY CA 1 1
9 18810 1 1 37 GLY H H -6.879 3.615 5.559 1.00 . A A . 37 GLY H 1 1
9 18811 1 1 37 GLY HA2 H -7.044 2.421 7.518 1.00 . A A . 37 GLY HA2 1 1
9 18812 1 1 37 GLY HA3 H -8.791 2.746 7.544 1.00 . A A . 37 GLY HA3 1 1
9 18813 1 1 37 GLY N N -7.819 3.385 5.842 1.00 . A A . 37 GLY N 1 1
9 18814 1 1 37 GLY O O -8.620 0.850 5.246 1.00 . A A . 37 GLY O 1 1
9 18815 1 1 38 ALA C C -9.837 -1.601 6.543 1.00 . A A . 38 ALA C 1 1
9 18816 1 1 38 ALA CA C -8.365 -1.385 6.911 1.00 . A A . 38 ALA CA 1 1
9 18817 1 1 38 ALA CB C -7.953 -2.300 8.070 1.00 . A A . 38 ALA CB 1 1
9 18818 1 1 38 ALA H H -7.827 0.230 8.219 1.00 . A A . 38 ALA H 1 1
9 18819 1 1 38 ALA HA H -7.748 -1.627 6.043 1.00 . A A . 38 ALA HA 1 1
9 18820 1 1 38 ALA HB1 H -6.891 -2.184 8.276 1.00 . A A . 38 ALA HB1 1 1
9 18821 1 1 38 ALA HB2 H -8.525 -2.056 8.966 1.00 . A A . 38 ALA HB2 1 1
9 18822 1 1 38 ALA HB3 H -8.158 -3.332 7.789 1.00 . A A . 38 ALA HB3 1 1
9 18823 1 1 38 ALA N N -8.125 0.007 7.280 1.00 . A A . 38 ALA N 1 1
9 18824 1 1 38 ALA O O -10.701 -1.770 7.411 1.00 . A A . 38 ALA O 1 1
9 18825 1 1 39 GLY C C -11.233 -1.541 3.161 1.00 . A A . 39 GLY C 1 1
9 18826 1 1 39 GLY CA C -11.349 -1.965 4.620 1.00 . A A . 39 GLY CA 1 1
9 18827 1 1 39 GLY H H -9.361 -1.616 4.564 1.00 . A A . 39 GLY H 1 1
9 18828 1 1 39 GLY HA2 H -11.603 -3.004 4.703 1.00 . A A . 39 GLY HA2 1 1
9 18829 1 1 39 GLY HA3 H -12.077 -1.343 5.120 1.00 . A A . 39 GLY HA3 1 1
9 18830 1 1 39 GLY N N -10.079 -1.767 5.249 1.00 . A A . 39 GLY N 1 1
9 18831 1 1 39 GLY O O -10.234 -0.947 2.757 1.00 . A A . 39 GLY O 1 1
9 18832 1 1 40 ARG C C -12.693 -0.076 0.789 1.00 . A A . 40 ARG C 1 1
9 18833 1 1 40 ARG CA C -12.168 -1.497 0.925 1.00 . A A . 40 ARG CA 1 1
9 18834 1 1 40 ARG CB C -12.896 -2.522 0.054 1.00 . A A . 40 ARG CB 1 1
9 18835 1 1 40 ARG CD C -14.079 -4.454 1.097 1.00 . A A . 40 ARG CD 1 1
9 18836 1 1 40 ARG CG C -14.266 -3.039 0.529 1.00 . A A . 40 ARG CG 1 1
9 18837 1 1 40 ARG CZ C -16.203 -5.674 0.593 1.00 . A A . 40 ARG CZ 1 1
9 18838 1 1 40 ARG H H -13.035 -2.372 2.644 1.00 . A A . 40 ARG H 1 1
9 18839 1 1 40 ARG HA H -11.124 -1.494 0.595 1.00 . A A . 40 ARG HA 1 1
9 18840 1 1 40 ARG HB2 H -13.002 -2.107 -0.945 1.00 . A A . 40 ARG HB2 1 1
9 18841 1 1 40 ARG HB3 H -12.217 -3.367 0.000 1.00 . A A . 40 ARG HB3 1 1
9 18842 1 1 40 ARG HD2 H -13.545 -5.071 0.373 1.00 . A A . 40 ARG HD2 1 1
9 18843 1 1 40 ARG HD3 H -13.460 -4.381 1.989 1.00 . A A . 40 ARG HD3 1 1
9 18844 1 1 40 ARG HE H -15.439 -5.320 2.449 1.00 . A A . 40 ARG HE 1 1
9 18845 1 1 40 ARG HG2 H -14.687 -2.382 1.288 1.00 . A A . 40 ARG HG2 1 1
9 18846 1 1 40 ARG HG3 H -14.944 -3.066 -0.324 1.00 . A A . 40 ARG HG3 1 1
9 18847 1 1 40 ARG HH11 H -15.285 -4.980 -1.097 1.00 . A A . 40 ARG HH11 1 1
9 18848 1 1 40 ARG HH12 H -16.749 -5.830 -1.384 1.00 . A A . 40 ARG HH12 1 1
9 18849 1 1 40 ARG HH21 H -17.306 -6.568 2.045 1.00 . A A . 40 ARG HH21 1 1
9 18850 1 1 40 ARG HH22 H -17.944 -6.768 0.441 1.00 . A A . 40 ARG HH22 1 1
9 18851 1 1 40 ARG N N -12.213 -1.885 2.322 1.00 . A A . 40 ARG N 1 1
9 18852 1 1 40 ARG NE N -15.330 -5.140 1.451 1.00 . A A . 40 ARG NE 1 1
9 18853 1 1 40 ARG NH1 N -16.055 -5.507 -0.716 1.00 . A A . 40 ARG NH1 1 1
9 18854 1 1 40 ARG NH2 N -17.222 -6.391 1.041 1.00 . A A . 40 ARG NH2 1 1
9 18855 1 1 40 ARG O O -13.905 0.157 0.691 1.00 . A A . 40 ARG O 1 1
9 18856 1 1 41 ASP C C -11.808 2.643 -0.879 1.00 . A A . 41 ASP C 1 1
9 18857 1 1 41 ASP CA C -12.038 2.301 0.581 1.00 . A A . 41 ASP CA 1 1
9 18858 1 1 41 ASP CB C -11.177 3.156 1.524 1.00 . A A . 41 ASP CB 1 1
9 18859 1 1 41 ASP CG C -10.888 4.620 1.165 1.00 . A A . 41 ASP CG 1 1
9 18860 1 1 41 ASP H H -10.792 0.632 0.811 1.00 . A A . 41 ASP H 1 1
9 18861 1 1 41 ASP HA H -13.083 2.492 0.863 1.00 . A A . 41 ASP HA 1 1
9 18862 1 1 41 ASP HB2 H -11.776 3.231 2.407 1.00 . A A . 41 ASP HB2 1 1
9 18863 1 1 41 ASP HB3 H -10.240 2.647 1.718 1.00 . A A . 41 ASP HB3 1 1
9 18864 1 1 41 ASP N N -11.774 0.876 0.733 1.00 . A A . 41 ASP N 1 1
9 18865 1 1 41 ASP O O -11.354 1.823 -1.688 1.00 . A A . 41 ASP O 1 1
9 18866 1 1 41 ASP OD1 O -11.838 5.351 0.825 1.00 . A A . 41 ASP OD1 1 1
9 18867 1 1 41 ASP OD2 O -9.730 5.040 1.295 1.00 . A A . 41 ASP OD2 1 1
9 18868 1 1 42 ARG C C -11.733 5.786 -2.336 1.00 . A A . 42 ARG C 1 1
9 18869 1 1 42 ARG CA C -12.272 4.375 -2.554 1.00 . A A . 42 ARG CA 1 1
9 18870 1 1 42 ARG CB C -13.658 4.349 -3.179 1.00 . A A . 42 ARG CB 1 1
9 18871 1 1 42 ARG CD C -14.726 4.917 -5.531 1.00 . A A . 42 ARG CD 1 1
9 18872 1 1 42 ARG CG C -13.492 4.704 -4.655 1.00 . A A . 42 ARG CG 1 1
9 18873 1 1 42 ARG CZ C -14.927 5.989 -7.823 1.00 . A A . 42 ARG CZ 1 1
9 18874 1 1 42 ARG H H -12.674 4.340 -0.466 1.00 . A A . 42 ARG H 1 1
9 18875 1 1 42 ARG HA H -11.572 3.802 -3.161 1.00 . A A . 42 ARG HA 1 1
9 18876 1 1 42 ARG HB2 H -14.072 3.369 -2.973 1.00 . A A . 42 ARG HB2 1 1
9 18877 1 1 42 ARG HB3 H -14.279 5.094 -2.701 1.00 . A A . 42 ARG HB3 1 1
9 18878 1 1 42 ARG HD2 H -15.109 3.955 -5.874 1.00 . A A . 42 ARG HD2 1 1
9 18879 1 1 42 ARG HD3 H -15.492 5.446 -4.963 1.00 . A A . 42 ARG HD3 1 1
9 18880 1 1 42 ARG HE H -13.430 6.249 -6.499 1.00 . A A . 42 ARG HE 1 1
9 18881 1 1 42 ARG HG2 H -12.988 5.666 -4.639 1.00 . A A . 42 ARG HG2 1 1
9 18882 1 1 42 ARG HG3 H -12.842 3.971 -5.135 1.00 . A A . 42 ARG HG3 1 1
9 18883 1 1 42 ARG HH11 H -16.512 4.750 -7.483 1.00 . A A . 42 ARG HH11 1 1
9 18884 1 1 42 ARG HH12 H -16.531 5.579 -8.999 1.00 . A A . 42 ARG HH12 1 1
9 18885 1 1 42 ARG HH21 H -13.708 7.516 -8.273 1.00 . A A . 42 ARG HH21 1 1
9 18886 1 1 42 ARG HH22 H -14.819 7.094 -9.557 1.00 . A A . 42 ARG HH22 1 1
9 18887 1 1 42 ARG N N -12.356 3.778 -1.251 1.00 . A A . 42 ARG N 1 1
9 18888 1 1 42 ARG NE N -14.307 5.758 -6.666 1.00 . A A . 42 ARG NE 1 1
9 18889 1 1 42 ARG NH1 N -16.040 5.350 -8.152 1.00 . A A . 42 ARG NH1 1 1
9 18890 1 1 42 ARG NH2 N -14.422 6.887 -8.654 1.00 . A A . 42 ARG NH2 1 1
9 18891 1 1 42 ARG O O -12.504 6.706 -2.050 1.00 . A A . 42 ARG O 1 1
9 18892 1 1 43 LEU C C -9.303 7.858 -3.718 1.00 . A A . 43 LEU C 1 1
9 18893 1 1 43 LEU CA C -9.769 7.247 -2.398 1.00 . A A . 43 LEU CA 1 1
9 18894 1 1 43 LEU CB C -8.554 7.029 -1.489 1.00 . A A . 43 LEU CB 1 1
9 18895 1 1 43 LEU CD1 C -6.116 6.431 -1.810 1.00 . A A . 43 LEU CD1 1 1
9 18896 1 1 43 LEU CD2 C -7.673 4.737 -0.909 1.00 . A A . 43 LEU CD2 1 1
9 18897 1 1 43 LEU CG C -7.558 5.911 -1.873 1.00 . A A . 43 LEU CG 1 1
9 18898 1 1 43 LEU H H -9.825 5.215 -2.813 1.00 . A A . 43 LEU H 1 1
9 18899 1 1 43 LEU HA H -10.447 7.932 -1.880 1.00 . A A . 43 LEU HA 1 1
9 18900 1 1 43 LEU HB2 H -8.009 7.955 -1.517 1.00 . A A . 43 LEU HB2 1 1
9 18901 1 1 43 LEU HB3 H -8.905 6.881 -0.468 1.00 . A A . 43 LEU HB3 1 1
9 18902 1 1 43 LEU HD11 H -5.983 7.241 -2.529 1.00 . A A . 43 LEU HD11 1 1
9 18903 1 1 43 LEU HD12 H -5.434 5.615 -2.040 1.00 . A A . 43 LEU HD12 1 1
9 18904 1 1 43 LEU HD13 H -5.903 6.803 -0.806 1.00 . A A . 43 LEU HD13 1 1
9 18905 1 1 43 LEU HD21 H -6.896 4.008 -1.118 1.00 . A A . 43 LEU HD21 1 1
9 18906 1 1 43 LEU HD22 H -8.643 4.253 -1.013 1.00 . A A . 43 LEU HD22 1 1
9 18907 1 1 43 LEU HD23 H -7.558 5.076 0.118 1.00 . A A . 43 LEU HD23 1 1
9 18908 1 1 43 LEU HG H -7.759 5.541 -2.880 1.00 . A A . 43 LEU HG 1 1
9 18909 1 1 43 LEU N N -10.441 5.978 -2.578 1.00 . A A . 43 LEU N 1 1
9 18910 1 1 43 LEU O O -9.153 7.157 -4.720 1.00 . A A . 43 LEU O 1 1
9 18911 1 1 44 SER C C -7.921 11.133 -4.275 1.00 . A A . 44 SER C 1 1
9 18912 1 1 44 SER CA C -8.641 9.937 -4.891 1.00 . A A . 44 SER CA 1 1
9 18913 1 1 44 SER CB C -9.754 10.360 -5.867 1.00 . A A . 44 SER CB 1 1
9 18914 1 1 44 SER H H -9.259 9.705 -2.885 1.00 . A A . 44 SER H 1 1
9 18915 1 1 44 SER HA H -7.905 9.345 -5.447 1.00 . A A . 44 SER HA 1 1
9 18916 1 1 44 SER HB2 H -9.933 11.431 -5.776 1.00 . A A . 44 SER HB2 1 1
9 18917 1 1 44 SER HB3 H -9.408 10.163 -6.876 1.00 . A A . 44 SER HB3 1 1
9 18918 1 1 44 SER HG H -11.326 10.074 -4.829 1.00 . A A . 44 SER HG 1 1
9 18919 1 1 44 SER N N -9.127 9.174 -3.745 1.00 . A A . 44 SER N 1 1
9 18920 1 1 44 SER O O -8.600 12.070 -3.838 1.00 . A A . 44 SER O 1 1
9 18921 1 1 44 SER OG O -10.993 9.699 -5.689 1.00 . A A . 44 SER OG 1 1
9 18922 1 1 45 GLY C C -6.089 13.431 -4.332 1.00 . A A . 45 GLY C 1 1
9 18923 1 1 45 GLY CA C -5.792 12.149 -3.583 1.00 . A A . 45 GLY CA 1 1
9 18924 1 1 45 GLY H H -6.067 10.305 -4.551 1.00 . A A . 45 GLY H 1 1
9 18925 1 1 45 GLY HA2 H -6.050 12.273 -2.531 1.00 . A A . 45 GLY HA2 1 1
9 18926 1 1 45 GLY HA3 H -4.731 11.911 -3.664 1.00 . A A . 45 GLY HA3 1 1
9 18927 1 1 45 GLY N N -6.591 11.082 -4.164 1.00 . A A . 45 GLY N 1 1
9 18928 1 1 45 GLY O O -6.709 14.346 -3.790 1.00 . A A . 45 GLY O 1 1
9 18929 1 1 46 GLY C C -4.692 15.178 -6.969 1.00 . A A . 46 GLY C 1 1
9 18930 1 1 46 GLY CA C -6.012 14.616 -6.469 1.00 . A A . 46 GLY CA 1 1
9 18931 1 1 46 GLY H H -5.283 12.659 -6.003 1.00 . A A . 46 GLY H 1 1
9 18932 1 1 46 GLY HA2 H -6.623 14.345 -7.328 1.00 . A A . 46 GLY HA2 1 1
9 18933 1 1 46 GLY HA3 H -6.528 15.383 -5.896 1.00 . A A . 46 GLY HA3 1 1
9 18934 1 1 46 GLY N N -5.792 13.449 -5.628 1.00 . A A . 46 GLY N 1 1
9 18935 1 1 46 GLY O O -3.681 14.470 -7.004 1.00 . A A . 46 GLY O 1 1
9 18936 1 1 47 ALA C C -2.738 17.670 -6.794 1.00 . A A . 47 ALA C 1 1
9 18937 1 1 47 ALA CA C -3.524 17.066 -7.956 1.00 . A A . 47 ALA CA 1 1
9 18938 1 1 47 ALA CB C -3.921 18.133 -8.984 1.00 . A A . 47 ALA CB 1 1
9 18939 1 1 47 ALA H H -5.584 16.946 -7.370 1.00 . A A . 47 ALA H 1 1
9 18940 1 1 47 ALA HA H -2.899 16.329 -8.459 1.00 . A A . 47 ALA HA 1 1
9 18941 1 1 47 ALA HB1 H -4.452 17.663 -9.811 1.00 . A A . 47 ALA HB1 1 1
9 18942 1 1 47 ALA HB2 H -4.566 18.882 -8.521 1.00 . A A . 47 ALA HB2 1 1
9 18943 1 1 47 ALA HB3 H -3.021 18.623 -9.356 1.00 . A A . 47 ALA HB3 1 1
9 18944 1 1 47 ALA N N -4.722 16.423 -7.445 1.00 . A A . 47 ALA N 1 1
9 18945 1 1 47 ALA O O -3.008 18.793 -6.353 1.00 . A A . 47 ALA O 1 1
9 18946 1 1 48 GLY C C 0.011 16.347 -4.704 1.00 . A A . 48 GLY C 1 1
9 18947 1 1 48 GLY CA C -0.825 17.469 -5.301 1.00 . A A . 48 GLY CA 1 1
9 18948 1 1 48 GLY H H -1.457 16.078 -6.746 1.00 . A A . 48 GLY H 1 1
9 18949 1 1 48 GLY HA2 H -0.153 18.208 -5.716 1.00 . A A . 48 GLY HA2 1 1
9 18950 1 1 48 GLY HA3 H -1.444 17.951 -4.545 1.00 . A A . 48 GLY HA3 1 1
9 18951 1 1 48 GLY N N -1.665 17.001 -6.384 1.00 . A A . 48 GLY N 1 1
9 18952 1 1 48 GLY O O -0.109 15.195 -5.120 1.00 . A A . 48 GLY O 1 1
9 18953 1 1 49 ALA C C 1.153 15.244 -1.802 1.00 . A A . 49 ALA C 1 1
9 18954 1 1 49 ALA CA C 1.786 15.764 -3.101 1.00 . A A . 49 ALA CA 1 1
9 18955 1 1 49 ALA CB C 3.137 16.447 -2.850 1.00 . A A . 49 ALA CB 1 1
9 18956 1 1 49 ALA H H 0.940 17.663 -3.476 1.00 . A A . 49 ALA H 1 1
9 18957 1 1 49 ALA HA H 1.965 14.926 -3.780 1.00 . A A . 49 ALA HA 1 1
9 18958 1 1 49 ALA HB1 H 3.813 15.726 -2.392 1.00 . A A . 49 ALA HB1 1 1
9 18959 1 1 49 ALA HB2 H 3.568 16.782 -3.792 1.00 . A A . 49 ALA HB2 1 1
9 18960 1 1 49 ALA HB3 H 3.011 17.296 -2.178 1.00 . A A . 49 ALA HB3 1 1
9 18961 1 1 49 ALA N N 0.895 16.700 -3.768 1.00 . A A . 49 ALA N 1 1
9 18962 1 1 49 ALA O O 1.454 15.763 -0.721 1.00 . A A . 49 ALA O 1 1
9 18963 1 1 50 ASP C C 0.479 12.655 -0.046 1.00 . A A . 50 ASP C 1 1
9 18964 1 1 50 ASP CA C -0.431 13.629 -0.782 1.00 . A A . 50 ASP CA 1 1
9 18965 1 1 50 ASP CB C -1.718 12.929 -1.221 1.00 . A A . 50 ASP CB 1 1
9 18966 1 1 50 ASP CG C -2.620 12.416 -0.094 1.00 . A A . 50 ASP CG 1 1
9 18967 1 1 50 ASP H H 0.062 13.888 -2.830 1.00 . A A . 50 ASP H 1 1
9 18968 1 1 50 ASP HA H -0.711 14.417 -0.074 1.00 . A A . 50 ASP HA 1 1
9 18969 1 1 50 ASP HB2 H -2.304 13.664 -1.734 1.00 . A A . 50 ASP HB2 1 1
9 18970 1 1 50 ASP HB3 H -1.463 12.103 -1.886 1.00 . A A . 50 ASP HB3 1 1
9 18971 1 1 50 ASP N N 0.263 14.263 -1.911 1.00 . A A . 50 ASP N 1 1
9 18972 1 1 50 ASP O O 1.593 12.338 -0.479 1.00 . A A . 50 ASP O 1 1
9 18973 1 1 50 ASP OD1 O -2.626 13.010 1.011 1.00 . A A . 50 ASP OD1 1 1
9 18974 1 1 50 ASP OD2 O -3.320 11.425 -0.338 1.00 . A A . 50 ASP OD2 1 1
9 18975 1 1 51 THR C C -0.306 10.268 2.478 1.00 . A A . 51 THR C 1 1
9 18976 1 1 51 THR CA C 0.715 11.340 2.038 1.00 . A A . 51 THR CA 1 1
9 18977 1 1 51 THR CB C 1.370 12.119 3.201 1.00 . A A . 51 THR CB 1 1
9 18978 1 1 51 THR CG2 C 2.727 11.505 3.566 1.00 . A A . 51 THR CG2 1 1
9 18979 1 1 51 THR H H -0.911 12.614 1.310 1.00 . A A . 51 THR H 1 1
9 18980 1 1 51 THR HA H 1.526 10.883 1.476 1.00 . A A . 51 THR HA 1 1
9 18981 1 1 51 THR HB H 0.718 12.090 4.072 1.00 . A A . 51 THR HB 1 1
9 18982 1 1 51 THR HG1 H 0.743 13.870 2.668 1.00 . A A . 51 THR HG1 1 1
9 18983 1 1 51 THR HG21 H 2.633 10.438 3.743 1.00 . A A . 51 THR HG21 1 1
9 18984 1 1 51 THR HG22 H 3.118 11.988 4.460 1.00 . A A . 51 THR HG22 1 1
9 18985 1 1 51 THR HG23 H 3.424 11.641 2.745 1.00 . A A . 51 THR HG23 1 1
9 18986 1 1 51 THR N N 0.037 12.262 1.135 1.00 . A A . 51 THR N 1 1
9 18987 1 1 51 THR O O -1.073 10.491 3.422 1.00 . A A . 51 THR O 1 1
9 18988 1 1 51 THR OG1 O 1.614 13.479 2.881 1.00 . A A . 51 THR OG1 1 1
9 18989 1 1 52 PHE C C -0.800 7.071 3.239 1.00 . A A . 52 PHE C 1 1
9 18990 1 1 52 PHE CA C -1.276 8.014 2.129 1.00 . A A . 52 PHE CA 1 1
9 18991 1 1 52 PHE CB C -1.550 7.163 0.869 1.00 . A A . 52 PHE CB 1 1
9 18992 1 1 52 PHE CD1 C -3.271 8.329 -0.580 1.00 . A A . 52 PHE CD1 1 1
9 18993 1 1 52 PHE CD2 C -1.021 8.037 -1.440 1.00 . A A . 52 PHE CD2 1 1
9 18994 1 1 52 PHE CE1 C -3.640 8.963 -1.782 1.00 . A A . 52 PHE CE1 1 1
9 18995 1 1 52 PHE CE2 C -1.395 8.654 -2.639 1.00 . A A . 52 PHE CE2 1 1
9 18996 1 1 52 PHE CG C -1.950 7.888 -0.395 1.00 . A A . 52 PHE CG 1 1
9 18997 1 1 52 PHE CZ C -2.688 9.161 -2.794 1.00 . A A . 52 PHE CZ 1 1
9 18998 1 1 52 PHE H H 0.323 8.927 1.074 1.00 . A A . 52 PHE H 1 1
9 18999 1 1 52 PHE HA H -2.219 8.471 2.414 1.00 . A A . 52 PHE HA 1 1
9 19000 1 1 52 PHE HB2 H -0.676 6.562 0.625 1.00 . A A . 52 PHE HB2 1 1
9 19001 1 1 52 PHE HB3 H -2.349 6.464 1.110 1.00 . A A . 52 PHE HB3 1 1
9 19002 1 1 52 PHE HD1 H -3.984 8.226 0.221 1.00 . A A . 52 PHE HD1 1 1
9 19003 1 1 52 PHE HD2 H -0.011 7.689 -1.340 1.00 . A A . 52 PHE HD2 1 1
9 19004 1 1 52 PHE HE1 H -4.624 9.392 -1.895 1.00 . A A . 52 PHE HE1 1 1
9 19005 1 1 52 PHE HE2 H -0.679 8.766 -3.436 1.00 . A A . 52 PHE HE2 1 1
9 19006 1 1 52 PHE HZ H -2.916 9.747 -3.671 1.00 . A A . 52 PHE HZ 1 1
9 19007 1 1 52 PHE N N -0.326 9.091 1.835 1.00 . A A . 52 PHE N 1 1
9 19008 1 1 52 PHE O O 0.174 6.349 3.017 1.00 . A A . 52 PHE O 1 1
9 19009 1 1 53 VAL C C -1.666 4.714 5.242 1.00 . A A . 53 VAL C 1 1
9 19010 1 1 53 VAL CA C -0.980 6.081 5.458 1.00 . A A . 53 VAL CA 1 1
9 19011 1 1 53 VAL CB C -1.224 6.539 6.916 1.00 . A A . 53 VAL CB 1 1
9 19012 1 1 53 VAL CG1 C -0.384 5.673 7.874 1.00 . A A . 53 VAL CG1 1 1
9 19013 1 1 53 VAL CG2 C -0.890 8.001 7.207 1.00 . A A . 53 VAL CG2 1 1
9 19014 1 1 53 VAL H H -2.235 7.650 4.554 1.00 . A A . 53 VAL H 1 1
9 19015 1 1 53 VAL HA H 0.101 5.977 5.345 1.00 . A A . 53 VAL HA 1 1
9 19016 1 1 53 VAL HB H -2.267 6.392 7.175 1.00 . A A . 53 VAL HB 1 1
9 19017 1 1 53 VAL HG11 H -0.617 4.621 7.728 1.00 . A A . 53 VAL HG11 1 1
9 19018 1 1 53 VAL HG12 H 0.679 5.810 7.677 1.00 . A A . 53 VAL HG12 1 1
9 19019 1 1 53 VAL HG13 H -0.583 5.941 8.908 1.00 . A A . 53 VAL HG13 1 1
9 19020 1 1 53 VAL HG21 H 0.182 8.163 7.122 1.00 . A A . 53 VAL HG21 1 1
9 19021 1 1 53 VAL HG22 H -1.426 8.643 6.511 1.00 . A A . 53 VAL HG22 1 1
9 19022 1 1 53 VAL HG23 H -1.199 8.261 8.217 1.00 . A A . 53 VAL HG23 1 1
9 19023 1 1 53 VAL N N -1.438 7.029 4.418 1.00 . A A . 53 VAL N 1 1
9 19024 1 1 53 VAL O O -2.893 4.623 5.349 1.00 . A A . 53 VAL O 1 1
9 19025 1 1 54 PHE C C -0.502 1.319 5.557 1.00 . A A . 54 PHE C 1 1
9 19026 1 1 54 PHE CA C -1.412 2.275 4.810 1.00 . A A . 54 PHE CA 1 1
9 19027 1 1 54 PHE CB C -1.523 1.922 3.322 1.00 . A A . 54 PHE CB 1 1
9 19028 1 1 54 PHE CD1 C -3.934 2.650 3.005 1.00 . A A . 54 PHE CD1 1 1
9 19029 1 1 54 PHE CD2 C -2.271 3.339 1.365 1.00 . A A . 54 PHE CD2 1 1
9 19030 1 1 54 PHE CE1 C -4.939 3.291 2.262 1.00 . A A . 54 PHE CE1 1 1
9 19031 1 1 54 PHE CE2 C -3.277 3.980 0.625 1.00 . A A . 54 PHE CE2 1 1
9 19032 1 1 54 PHE CG C -2.596 2.673 2.560 1.00 . A A . 54 PHE CG 1 1
9 19033 1 1 54 PHE CZ C -4.606 3.964 1.075 1.00 . A A . 54 PHE CZ 1 1
9 19034 1 1 54 PHE H H 0.100 3.769 4.930 1.00 . A A . 54 PHE H 1 1
9 19035 1 1 54 PHE HA H -2.380 2.163 5.269 1.00 . A A . 54 PHE HA 1 1
9 19036 1 1 54 PHE HB2 H -0.555 2.085 2.846 1.00 . A A . 54 PHE HB2 1 1
9 19037 1 1 54 PHE HB3 H -1.753 0.859 3.245 1.00 . A A . 54 PHE HB3 1 1
9 19038 1 1 54 PHE HD1 H -4.199 2.123 3.912 1.00 . A A . 54 PHE HD1 1 1
9 19039 1 1 54 PHE HD2 H -1.253 3.355 1.005 1.00 . A A . 54 PHE HD2 1 1
9 19040 1 1 54 PHE HE1 H -5.966 3.253 2.594 1.00 . A A . 54 PHE HE1 1 1
9 19041 1 1 54 PHE HE2 H -3.028 4.490 -0.292 1.00 . A A . 54 PHE HE2 1 1
9 19042 1 1 54 PHE HZ H -5.369 4.461 0.501 1.00 . A A . 54 PHE HZ 1 1
9 19043 1 1 54 PHE N N -0.906 3.639 5.005 1.00 . A A . 54 PHE N 1 1
9 19044 1 1 54 PHE O O 0.566 0.989 5.045 1.00 . A A . 54 PHE O 1 1
9 19045 1 1 55 SER C C -0.600 -1.099 8.406 1.00 . A A . 55 SER C 1 1
9 19046 1 1 55 SER CA C 0.020 -0.006 7.517 1.00 . A A . 55 SER CA 1 1
9 19047 1 1 55 SER CB C 0.988 0.905 8.287 1.00 . A A . 55 SER CB 1 1
9 19048 1 1 55 SER H H -1.761 1.165 7.141 1.00 . A A . 55 SER H 1 1
9 19049 1 1 55 SER HA H 0.600 -0.542 6.773 1.00 . A A . 55 SER HA 1 1
9 19050 1 1 55 SER HB2 H 1.845 0.323 8.612 1.00 . A A . 55 SER HB2 1 1
9 19051 1 1 55 SER HB3 H 1.343 1.693 7.625 1.00 . A A . 55 SER HB3 1 1
9 19052 1 1 55 SER HG H -0.378 2.047 9.078 1.00 . A A . 55 SER HG 1 1
9 19053 1 1 55 SER N N -0.866 0.876 6.768 1.00 . A A . 55 SER N 1 1
9 19054 1 1 55 SER O O 0.101 -1.604 9.299 1.00 . A A . 55 SER O 1 1
9 19055 1 1 55 SER OG O 0.378 1.517 9.406 1.00 . A A . 55 SER OG 1 1
9 19056 1 1 56 ALA C C -2.385 -3.858 8.425 1.00 . A A . 56 ALA C 1 1
9 19057 1 1 56 ALA CA C -2.476 -2.487 9.097 1.00 . A A . 56 ALA CA 1 1
9 19058 1 1 56 ALA CB C -3.918 -2.108 9.462 1.00 . A A . 56 ALA CB 1 1
9 19059 1 1 56 ALA H H -2.458 -1.051 7.516 1.00 . A A . 56 ALA H 1 1
9 19060 1 1 56 ALA HA H -1.909 -2.549 10.023 1.00 . A A . 56 ALA HA 1 1
9 19061 1 1 56 ALA HB1 H -4.356 -2.852 10.124 1.00 . A A . 56 ALA HB1 1 1
9 19062 1 1 56 ALA HB2 H -3.918 -1.145 9.967 1.00 . A A . 56 ALA HB2 1 1
9 19063 1 1 56 ALA HB3 H -4.543 -2.038 8.578 1.00 . A A . 56 ALA HB3 1 1
9 19064 1 1 56 ALA N N -1.882 -1.450 8.254 1.00 . A A . 56 ALA N 1 1
9 19065 1 1 56 ALA O O -2.152 -3.971 7.223 1.00 . A A . 56 ALA O 1 1
9 19066 1 1 57 ARG C C -3.618 -6.431 7.596 1.00 . A A . 57 ARG C 1 1
9 19067 1 1 57 ARG CA C -2.542 -6.300 8.671 1.00 . A A . 57 ARG CA 1 1
9 19068 1 1 57 ARG CB C -2.789 -7.335 9.785 1.00 . A A . 57 ARG CB 1 1
9 19069 1 1 57 ARG CD C -1.011 -6.708 11.536 1.00 . A A . 57 ARG CD 1 1
9 19070 1 1 57 ARG CG C -1.546 -7.765 10.574 1.00 . A A . 57 ARG CG 1 1
9 19071 1 1 57 ARG CZ C 0.596 -6.646 13.443 1.00 . A A . 57 ARG CZ 1 1
9 19072 1 1 57 ARG H H -2.773 -4.775 10.186 1.00 . A A . 57 ARG H 1 1
9 19073 1 1 57 ARG HA H -1.578 -6.483 8.192 1.00 . A A . 57 ARG HA 1 1
9 19074 1 1 57 ARG HB2 H -3.551 -6.969 10.475 1.00 . A A . 57 ARG HB2 1 1
9 19075 1 1 57 ARG HB3 H -3.190 -8.235 9.320 1.00 . A A . 57 ARG HB3 1 1
9 19076 1 1 57 ARG HD2 H -0.480 -5.939 10.973 1.00 . A A . 57 ARG HD2 1 1
9 19077 1 1 57 ARG HD3 H -1.850 -6.260 12.065 1.00 . A A . 57 ARG HD3 1 1
9 19078 1 1 57 ARG HE H -0.178 -8.326 12.637 1.00 . A A . 57 ARG HE 1 1
9 19079 1 1 57 ARG HG2 H -1.827 -8.636 11.165 1.00 . A A . 57 ARG HG2 1 1
9 19080 1 1 57 ARG HG3 H -0.756 -8.055 9.883 1.00 . A A . 57 ARG HG3 1 1
9 19081 1 1 57 ARG HH11 H 0.475 -4.799 12.543 1.00 . A A . 57 ARG HH11 1 1
9 19082 1 1 57 ARG HH12 H 1.318 -4.854 14.063 1.00 . A A . 57 ARG HH12 1 1
9 19083 1 1 57 ARG HH21 H 1.008 -8.292 14.570 1.00 . A A . 57 ARG HH21 1 1
9 19084 1 1 57 ARG HH22 H 1.669 -6.772 15.158 1.00 . A A . 57 ARG HH22 1 1
9 19085 1 1 57 ARG N N -2.581 -4.932 9.200 1.00 . A A . 57 ARG N 1 1
9 19086 1 1 57 ARG NE N -0.127 -7.314 12.543 1.00 . A A . 57 ARG NE 1 1
9 19087 1 1 57 ARG NH1 N 0.738 -5.329 13.373 1.00 . A A . 57 ARG NH1 1 1
9 19088 1 1 57 ARG NH2 N 1.176 -7.301 14.440 1.00 . A A . 57 ARG NH2 1 1
9 19089 1 1 57 ARG O O -3.350 -6.850 6.477 1.00 . A A . 57 ARG O 1 1
9 19090 1 1 58 GLU C C -6.000 -4.920 6.066 1.00 . A A . 58 GLU C 1 1
9 19091 1 1 58 GLU CA C -6.018 -6.060 7.102 1.00 . A A . 58 GLU CA 1 1
9 19092 1 1 58 GLU CB C -7.250 -6.073 8.025 1.00 . A A . 58 GLU CB 1 1
9 19093 1 1 58 GLU CD C -8.335 -7.412 9.925 1.00 . A A . 58 GLU CD 1 1
9 19094 1 1 58 GLU CG C -7.337 -7.422 8.771 1.00 . A A . 58 GLU CG 1 1
9 19095 1 1 58 GLU H H -4.981 -5.692 8.886 1.00 . A A . 58 GLU H 1 1
9 19096 1 1 58 GLU HA H -6.019 -6.991 6.533 1.00 . A A . 58 GLU HA 1 1
9 19097 1 1 58 GLU HB2 H -7.165 -5.259 8.746 1.00 . A A . 58 GLU HB2 1 1
9 19098 1 1 58 GLU HB3 H -8.161 -5.931 7.446 1.00 . A A . 58 GLU HB3 1 1
9 19099 1 1 58 GLU HG2 H -7.609 -8.207 8.064 1.00 . A A . 58 GLU HG2 1 1
9 19100 1 1 58 GLU HG3 H -6.364 -7.680 9.195 1.00 . A A . 58 GLU HG3 1 1
9 19101 1 1 58 GLU N N -4.835 -6.030 7.951 1.00 . A A . 58 GLU N 1 1
9 19102 1 1 58 GLU O O -6.991 -4.687 5.389 1.00 . A A . 58 GLU O 1 1
9 19103 1 1 58 GLU OE1 O -8.094 -6.673 10.910 1.00 . A A . 58 GLU OE1 1 1
9 19104 1 1 58 GLU OE2 O -9.285 -8.231 9.919 1.00 . A A . 58 GLU OE2 1 1
9 19105 1 1 59 ASP C C -3.357 -3.446 4.196 1.00 . A A . 59 ASP C 1 1
9 19106 1 1 59 ASP CA C -4.638 -3.114 4.987 1.00 . A A . 59 ASP CA 1 1
9 19107 1 1 59 ASP CB C -4.546 -1.842 5.816 1.00 . A A . 59 ASP CB 1 1
9 19108 1 1 59 ASP CG C -4.156 -0.588 5.056 1.00 . A A . 59 ASP CG 1 1
9 19109 1 1 59 ASP H H -4.052 -4.391 6.482 1.00 . A A . 59 ASP H 1 1
9 19110 1 1 59 ASP HA H -5.465 -3.014 4.283 1.00 . A A . 59 ASP HA 1 1
9 19111 1 1 59 ASP HB2 H -5.497 -1.666 6.316 1.00 . A A . 59 ASP HB2 1 1
9 19112 1 1 59 ASP HB3 H -3.789 -2.009 6.572 1.00 . A A . 59 ASP HB3 1 1
9 19113 1 1 59 ASP N N -4.877 -4.213 5.921 1.00 . A A . 59 ASP N 1 1
9 19114 1 1 59 ASP O O -2.611 -2.598 3.716 1.00 . A A . 59 ASP O 1 1
9 19115 1 1 59 ASP OD1 O -4.526 -0.440 3.868 1.00 . A A . 59 ASP OD1 1 1
9 19116 1 1 59 ASP OD2 O -3.484 0.224 5.725 1.00 . A A . 59 ASP OD2 1 1
9 19117 1 1 60 SER C C -2.319 -6.408 2.417 1.00 . A A . 60 SER C 1 1
9 19118 1 1 60 SER CA C -1.918 -5.272 3.353 1.00 . A A . 60 SER CA 1 1
9 19119 1 1 60 SER CB C -0.939 -5.826 4.406 1.00 . A A . 60 SER CB 1 1
9 19120 1 1 60 SER H H -3.721 -5.386 4.484 1.00 . A A . 60 SER H 1 1
9 19121 1 1 60 SER HA H -1.435 -4.481 2.776 1.00 . A A . 60 SER HA 1 1
9 19122 1 1 60 SER HB2 H -0.765 -5.077 5.178 1.00 . A A . 60 SER HB2 1 1
9 19123 1 1 60 SER HB3 H -1.396 -6.711 4.862 1.00 . A A . 60 SER HB3 1 1
9 19124 1 1 60 SER HG H 0.173 -6.240 2.884 1.00 . A A . 60 SER HG 1 1
9 19125 1 1 60 SER N N -3.072 -4.742 4.059 1.00 . A A . 60 SER N 1 1
9 19126 1 1 60 SER O O -1.464 -6.875 1.660 1.00 . A A . 60 SER O 1 1
9 19127 1 1 60 SER OG O 0.310 -6.216 3.844 1.00 . A A . 60 SER OG 1 1
9 19128 1 1 61 TYR C C -5.478 -8.263 1.927 1.00 . A A . 61 TYR C 1 1
9 19129 1 1 61 TYR CA C -3.982 -8.083 1.747 1.00 . A A . 61 TYR CA 1 1
9 19130 1 1 61 TYR CB C -3.258 -9.345 2.245 1.00 . A A . 61 TYR CB 1 1
9 19131 1 1 61 TYR CD1 C -4.308 -9.816 4.520 1.00 . A A . 61 TYR CD1 1 1
9 19132 1 1 61 TYR CD2 C -1.913 -9.396 4.392 1.00 . A A . 61 TYR CD2 1 1
9 19133 1 1 61 TYR CE1 C -4.196 -10.082 5.895 1.00 . A A . 61 TYR CE1 1 1
9 19134 1 1 61 TYR CE2 C -1.796 -9.653 5.769 1.00 . A A . 61 TYR CE2 1 1
9 19135 1 1 61 TYR CG C -3.165 -9.495 3.759 1.00 . A A . 61 TYR CG 1 1
9 19136 1 1 61 TYR CZ C -2.934 -10.016 6.520 1.00 . A A . 61 TYR CZ 1 1
9 19137 1 1 61 TYR H H -4.245 -6.611 3.160 1.00 . A A . 61 TYR H 1 1
9 19138 1 1 61 TYR HA H -3.777 -7.901 0.693 1.00 . A A . 61 TYR HA 1 1
9 19139 1 1 61 TYR HB2 H -3.741 -10.230 1.844 1.00 . A A . 61 TYR HB2 1 1
9 19140 1 1 61 TYR HB3 H -2.256 -9.351 1.829 1.00 . A A . 61 TYR HB3 1 1
9 19141 1 1 61 TYR HD1 H -5.279 -9.895 4.057 1.00 . A A . 61 TYR HD1 1 1
9 19142 1 1 61 TYR HD2 H -1.032 -9.163 3.809 1.00 . A A . 61 TYR HD2 1 1
9 19143 1 1 61 TYR HE1 H -5.074 -10.352 6.465 1.00 . A A . 61 TYR HE1 1 1
9 19144 1 1 61 TYR HE2 H -0.831 -9.604 6.243 1.00 . A A . 61 TYR HE2 1 1
9 19145 1 1 61 TYR HH H -1.874 -10.361 8.103 1.00 . A A . 61 TYR HH 1 1
9 19146 1 1 61 TYR N N -3.519 -6.975 2.553 1.00 . A A . 61 TYR N 1 1
9 19147 1 1 61 TYR O O -6.121 -7.522 2.660 1.00 . A A . 61 TYR O 1 1
9 19148 1 1 61 TYR OH O -2.805 -10.342 7.832 1.00 . A A . 61 TYR OH 1 1
9 19149 1 1 62 ARG C C -7.328 -11.153 1.823 1.00 . A A . 62 ARG C 1 1
9 19150 1 1 62 ARG CA C -7.402 -9.716 1.313 1.00 . A A . 62 ARG CA 1 1
9 19151 1 1 62 ARG CB C -8.117 -9.656 -0.041 1.00 . A A . 62 ARG CB 1 1
9 19152 1 1 62 ARG CD C -8.355 -10.362 -2.418 1.00 . A A . 62 ARG CD 1 1
9 19153 1 1 62 ARG CG C -7.368 -10.236 -1.251 1.00 . A A . 62 ARG CG 1 1
9 19154 1 1 62 ARG CZ C -7.920 -12.273 -3.985 1.00 . A A . 62 ARG CZ 1 1
9 19155 1 1 62 ARG H H -5.396 -9.824 0.676 1.00 . A A . 62 ARG H 1 1
9 19156 1 1 62 ARG HA H -7.948 -9.120 2.049 1.00 . A A . 62 ARG HA 1 1
9 19157 1 1 62 ARG HB2 H -9.035 -10.228 0.071 1.00 . A A . 62 ARG HB2 1 1
9 19158 1 1 62 ARG HB3 H -8.391 -8.624 -0.238 1.00 . A A . 62 ARG HB3 1 1
9 19159 1 1 62 ARG HD2 H -9.219 -10.940 -2.100 1.00 . A A . 62 ARG HD2 1 1
9 19160 1 1 62 ARG HD3 H -8.705 -9.368 -2.699 1.00 . A A . 62 ARG HD3 1 1
9 19161 1 1 62 ARG HE H -7.294 -10.396 -4.257 1.00 . A A . 62 ARG HE 1 1
9 19162 1 1 62 ARG HG2 H -6.549 -9.572 -1.531 1.00 . A A . 62 ARG HG2 1 1
9 19163 1 1 62 ARG HG3 H -6.973 -11.222 -1.006 1.00 . A A . 62 ARG HG3 1 1
9 19164 1 1 62 ARG HH11 H -8.730 -12.931 -2.227 1.00 . A A . 62 ARG HH11 1 1
9 19165 1 1 62 ARG HH12 H -8.687 -14.118 -3.501 1.00 . A A . 62 ARG HH12 1 1
9 19166 1 1 62 ARG HH21 H -7.215 -11.868 -5.831 1.00 . A A . 62 ARG HH21 1 1
9 19167 1 1 62 ARG HH22 H -7.445 -13.588 -5.498 1.00 . A A . 62 ARG HH22 1 1
9 19168 1 1 62 ARG N N -6.023 -9.270 1.252 1.00 . A A . 62 ARG N 1 1
9 19169 1 1 62 ARG NE N -7.767 -11.006 -3.600 1.00 . A A . 62 ARG NE 1 1
9 19170 1 1 62 ARG NH1 N -8.480 -13.173 -3.187 1.00 . A A . 62 ARG NH1 1 1
9 19171 1 1 62 ARG NH2 N -7.511 -12.619 -5.195 1.00 . A A . 62 ARG NH2 1 1
9 19172 1 1 62 ARG O O -6.299 -11.819 1.651 1.00 . A A . 62 ARG O 1 1
9 19173 1 1 63 THR C C -9.841 -13.589 2.485 1.00 . A A . 63 THR C 1 1
9 19174 1 1 63 THR CA C -8.505 -12.998 2.927 1.00 . A A . 63 THR CA 1 1
9 19175 1 1 63 THR CB C -8.295 -13.004 4.456 1.00 . A A . 63 THR CB 1 1
9 19176 1 1 63 THR CG2 C -6.812 -12.872 4.806 1.00 . A A . 63 THR CG2 1 1
9 19177 1 1 63 THR H H -9.247 -11.057 2.522 1.00 . A A . 63 THR H 1 1
9 19178 1 1 63 THR HA H -7.729 -13.614 2.475 1.00 . A A . 63 THR HA 1 1
9 19179 1 1 63 THR HB H -8.648 -13.953 4.860 1.00 . A A . 63 THR HB 1 1
9 19180 1 1 63 THR HG1 H -8.492 -11.640 5.852 1.00 . A A . 63 THR HG1 1 1
9 19181 1 1 63 THR HG21 H -6.251 -13.655 4.297 1.00 . A A . 63 THR HG21 1 1
9 19182 1 1 63 THR HG22 H -6.675 -12.987 5.880 1.00 . A A . 63 THR HG22 1 1
9 19183 1 1 63 THR HG23 H -6.432 -11.900 4.496 1.00 . A A . 63 THR HG23 1 1
9 19184 1 1 63 THR N N -8.415 -11.639 2.401 1.00 . A A . 63 THR N 1 1
9 19185 1 1 63 THR O O -10.665 -12.882 1.894 1.00 . A A . 63 THR O 1 1
9 19186 1 1 63 THR OG1 O -9.006 -11.956 5.085 1.00 . A A . 63 THR OG1 1 1
9 19187 1 1 64 ASP C C -12.423 -14.955 3.180 1.00 . A A . 64 ASP C 1 1
9 19188 1 1 64 ASP CA C -11.317 -15.534 2.296 1.00 . A A . 64 ASP CA 1 1
9 19189 1 1 64 ASP CB C -11.256 -17.069 2.457 1.00 . A A . 64 ASP CB 1 1
9 19190 1 1 64 ASP CG C -10.997 -17.834 1.152 1.00 . A A . 64 ASP CG 1 1
9 19191 1 1 64 ASP H H -9.351 -15.452 3.159 1.00 . A A . 64 ASP H 1 1
9 19192 1 1 64 ASP HA H -11.560 -15.282 1.264 1.00 . A A . 64 ASP HA 1 1
9 19193 1 1 64 ASP HB2 H -10.495 -17.331 3.195 1.00 . A A . 64 ASP HB2 1 1
9 19194 1 1 64 ASP HB3 H -12.217 -17.420 2.839 1.00 . A A . 64 ASP HB3 1 1
9 19195 1 1 64 ASP N N -10.052 -14.894 2.672 1.00 . A A . 64 ASP N 1 1
9 19196 1 1 64 ASP O O -13.551 -14.756 2.722 1.00 . A A . 64 ASP O 1 1
9 19197 1 1 64 ASP OD1 O -11.328 -17.337 0.049 1.00 . A A . 64 ASP OD1 1 1
9 19198 1 1 64 ASP OD2 O -10.478 -18.968 1.226 1.00 . A A . 64 ASP OD2 1 1
9 19199 1 1 65 THR C C -13.533 -12.743 4.913 1.00 . A A . 65 THR C 1 1
9 19200 1 1 65 THR CA C -13.016 -14.099 5.413 1.00 . A A . 65 THR CA 1 1
9 19201 1 1 65 THR CB C -12.363 -14.060 6.802 1.00 . A A . 65 THR CB 1 1
9 19202 1 1 65 THR CG2 C -12.139 -15.473 7.351 1.00 . A A . 65 THR CG2 1 1
9 19203 1 1 65 THR H H -11.155 -14.843 4.768 1.00 . A A . 65 THR H 1 1
9 19204 1 1 65 THR HA H -13.877 -14.758 5.488 1.00 . A A . 65 THR HA 1 1
9 19205 1 1 65 THR HB H -13.046 -13.540 7.469 1.00 . A A . 65 THR HB 1 1
9 19206 1 1 65 THR HG1 H -11.255 -12.472 6.932 1.00 . A A . 65 THR HG1 1 1
9 19207 1 1 65 THR HG21 H -11.748 -15.411 8.367 1.00 . A A . 65 THR HG21 1 1
9 19208 1 1 65 THR HG22 H -11.431 -16.023 6.729 1.00 . A A . 65 THR HG22 1 1
9 19209 1 1 65 THR HG23 H -13.085 -16.010 7.378 1.00 . A A . 65 THR HG23 1 1
9 19210 1 1 65 THR N N -12.094 -14.663 4.445 1.00 . A A . 65 THR N 1 1
9 19211 1 1 65 THR O O -14.743 -12.506 4.957 1.00 . A A . 65 THR O 1 1
9 19212 1 1 65 THR OG1 O -11.097 -13.424 6.804 1.00 . A A . 65 THR OG1 1 1
9 19213 1 1 66 ALA C C -11.912 -9.978 3.078 1.00 . A A . 66 ALA C 1 1
9 19214 1 1 66 ALA CA C -13.032 -10.548 3.940 1.00 . A A . 66 ALA CA 1 1
9 19215 1 1 66 ALA CB C -13.350 -9.570 5.074 1.00 . A A . 66 ALA CB 1 1
9 19216 1 1 66 ALA H H -11.656 -12.056 4.428 1.00 . A A . 66 ALA H 1 1
9 19217 1 1 66 ALA HA H -13.923 -10.671 3.324 1.00 . A A . 66 ALA HA 1 1
9 19218 1 1 66 ALA HB1 H -14.194 -9.933 5.660 1.00 . A A . 66 ALA HB1 1 1
9 19219 1 1 66 ALA HB2 H -12.473 -9.456 5.706 1.00 . A A . 66 ALA HB2 1 1
9 19220 1 1 66 ALA HB3 H -13.606 -8.597 4.652 1.00 . A A . 66 ALA HB3 1 1
9 19221 1 1 66 ALA N N -12.648 -11.847 4.464 1.00 . A A . 66 ALA N 1 1
9 19222 1 1 66 ALA O O -10.725 -10.119 3.363 1.00 . A A . 66 ALA O 1 1
9 19223 1 1 67 VAL C C -11.278 -7.181 1.530 1.00 . A A . 67 VAL C 1 1
9 19224 1 1 67 VAL CA C -11.475 -8.629 1.069 1.00 . A A . 67 VAL CA 1 1
9 19225 1 1 67 VAL CB C -12.257 -8.737 -0.250 1.00 . A A . 67 VAL CB 1 1
9 19226 1 1 67 VAL CG1 C -12.036 -10.101 -0.920 1.00 . A A . 67 VAL CG1 1 1
9 19227 1 1 67 VAL CG2 C -13.776 -8.472 -0.200 1.00 . A A . 67 VAL CG2 1 1
9 19228 1 1 67 VAL H H -13.239 -9.135 1.725 1.00 . A A . 67 VAL H 1 1
9 19229 1 1 67 VAL HA H -10.513 -9.124 1.008 1.00 . A A . 67 VAL HA 1 1
9 19230 1 1 67 VAL HB H -11.851 -7.966 -0.854 1.00 . A A . 67 VAL HB 1 1
9 19231 1 1 67 VAL HG11 H -12.542 -10.131 -1.885 1.00 . A A . 67 VAL HG11 1 1
9 19232 1 1 67 VAL HG12 H -10.979 -10.264 -1.084 1.00 . A A . 67 VAL HG12 1 1
9 19233 1 1 67 VAL HG13 H -12.425 -10.901 -0.288 1.00 . A A . 67 VAL HG13 1 1
9 19234 1 1 67 VAL HG21 H -14.306 -9.317 0.244 1.00 . A A . 67 VAL HG21 1 1
9 19235 1 1 67 VAL HG22 H -13.981 -7.569 0.373 1.00 . A A . 67 VAL HG22 1 1
9 19236 1 1 67 VAL HG23 H -14.136 -8.318 -1.217 1.00 . A A . 67 VAL HG23 1 1
9 19237 1 1 67 VAL N N -12.297 -9.284 2.021 1.00 . A A . 67 VAL N 1 1
9 19238 1 1 67 VAL O O -12.221 -6.562 2.029 1.00 . A A . 67 VAL O 1 1
9 19239 1 1 68 PHE C C -9.122 -4.517 0.496 1.00 . A A . 68 PHE C 1 1
9 19240 1 1 68 PHE CA C -9.773 -5.235 1.689 1.00 . A A . 68 PHE CA 1 1
9 19241 1 1 68 PHE CB C -8.919 -5.251 2.969 1.00 . A A . 68 PHE CB 1 1
9 19242 1 1 68 PHE CD1 C -10.756 -5.762 4.654 1.00 . A A . 68 PHE CD1 1 1
9 19243 1 1 68 PHE CD2 C -8.797 -7.186 4.627 1.00 . A A . 68 PHE CD2 1 1
9 19244 1 1 68 PHE CE1 C -11.293 -6.514 5.712 1.00 . A A . 68 PHE CE1 1 1
9 19245 1 1 68 PHE CE2 C -9.341 -7.960 5.663 1.00 . A A . 68 PHE CE2 1 1
9 19246 1 1 68 PHE CG C -9.498 -6.080 4.112 1.00 . A A . 68 PHE CG 1 1
9 19247 1 1 68 PHE CZ C -10.580 -7.611 6.219 1.00 . A A . 68 PHE CZ 1 1
9 19248 1 1 68 PHE H H -9.319 -7.124 0.910 1.00 . A A . 68 PHE H 1 1
9 19249 1 1 68 PHE HA H -10.695 -4.698 1.912 1.00 . A A . 68 PHE HA 1 1
9 19250 1 1 68 PHE HB2 H -7.924 -5.621 2.725 1.00 . A A . 68 PHE HB2 1 1
9 19251 1 1 68 PHE HB3 H -8.800 -4.225 3.316 1.00 . A A . 68 PHE HB3 1 1
9 19252 1 1 68 PHE HD1 H -11.318 -4.947 4.242 1.00 . A A . 68 PHE HD1 1 1
9 19253 1 1 68 PHE HD2 H -7.830 -7.447 4.242 1.00 . A A . 68 PHE HD2 1 1
9 19254 1 1 68 PHE HE1 H -12.256 -6.258 6.131 1.00 . A A . 68 PHE HE1 1 1
9 19255 1 1 68 PHE HE2 H -8.804 -8.819 6.029 1.00 . A A . 68 PHE HE2 1 1
9 19256 1 1 68 PHE HZ H -10.990 -8.199 7.022 1.00 . A A . 68 PHE HZ 1 1
9 19257 1 1 68 PHE N N -10.091 -6.610 1.310 1.00 . A A . 68 PHE N 1 1
9 19258 1 1 68 PHE O O -8.146 -3.786 0.642 1.00 . A A . 68 PHE O 1 1
9 19259 1 1 69 ASN C C -9.445 -2.717 -2.049 1.00 . A A . 69 ASN C 1 1
9 19260 1 1 69 ASN CA C -9.161 -4.209 -1.954 1.00 . A A . 69 ASN CA 1 1
9 19261 1 1 69 ASN CB C -9.734 -4.949 -3.185 1.00 . A A . 69 ASN CB 1 1
9 19262 1 1 69 ASN CG C -9.473 -4.238 -4.520 1.00 . A A . 69 ASN CG 1 1
9 19263 1 1 69 ASN H H -10.429 -5.384 -0.792 1.00 . A A . 69 ASN H 1 1
9 19264 1 1 69 ASN HA H -8.096 -4.351 -1.938 1.00 . A A . 69 ASN HA 1 1
9 19265 1 1 69 ASN HB2 H -9.265 -5.930 -3.240 1.00 . A A . 69 ASN HB2 1 1
9 19266 1 1 69 ASN HB3 H -10.810 -5.081 -3.072 1.00 . A A . 69 ASN HB3 1 1
9 19267 1 1 69 ASN HD21 H -10.636 -2.727 -4.004 1.00 . A A . 69 ASN HD21 1 1
9 19268 1 1 69 ASN HD22 H -9.636 -2.510 -5.403 1.00 . A A . 69 ASN HD22 1 1
9 19269 1 1 69 ASN N N -9.639 -4.782 -0.712 1.00 . A A . 69 ASN N 1 1
9 19270 1 1 69 ASN ND2 N -10.163 -3.144 -4.808 1.00 . A A . 69 ASN ND2 1 1
9 19271 1 1 69 ASN O O -10.603 -2.320 -2.197 1.00 . A A . 69 ASN O 1 1
9 19272 1 1 69 ASN OD1 O -8.714 -4.706 -5.358 1.00 . A A . 69 ASN OD1 1 1
9 19273 1 1 70 ASP C C -8.592 -0.147 -3.636 1.00 . A A . 70 ASP C 1 1
9 19274 1 1 70 ASP CA C -8.422 -0.460 -2.132 1.00 . A A . 70 ASP CA 1 1
9 19275 1 1 70 ASP CB C -7.123 0.095 -1.488 1.00 . A A . 70 ASP CB 1 1
9 19276 1 1 70 ASP CG C -6.476 1.329 -2.135 1.00 . A A . 70 ASP CG 1 1
9 19277 1 1 70 ASP H H -7.474 -2.314 -1.877 1.00 . A A . 70 ASP H 1 1
9 19278 1 1 70 ASP HA H -9.278 -0.048 -1.594 1.00 . A A . 70 ASP HA 1 1
9 19279 1 1 70 ASP HB2 H -7.350 0.336 -0.450 1.00 . A A . 70 ASP HB2 1 1
9 19280 1 1 70 ASP HB3 H -6.367 -0.692 -1.476 1.00 . A A . 70 ASP HB3 1 1
9 19281 1 1 70 ASP N N -8.391 -1.916 -2.004 1.00 . A A . 70 ASP N 1 1
9 19282 1 1 70 ASP O O -8.287 -0.989 -4.499 1.00 . A A . 70 ASP O 1 1
9 19283 1 1 70 ASP OD1 O -7.206 2.194 -2.651 1.00 . A A . 70 ASP OD1 1 1
9 19284 1 1 70 ASP OD2 O -5.223 1.393 -2.119 1.00 . A A . 70 ASP OD2 1 1
9 19285 1 1 71 LEU C C -9.085 2.930 -5.327 1.00 . A A . 71 LEU C 1 1
9 19286 1 1 71 LEU CA C -9.455 1.456 -5.317 1.00 . A A . 71 LEU CA 1 1
9 19287 1 1 71 LEU CB C -10.891 1.191 -5.796 1.00 . A A . 71 LEU CB 1 1
9 19288 1 1 71 LEU CD1 C -10.285 1.411 -8.297 1.00 . A A . 71 LEU CD1 1 1
9 19289 1 1 71 LEU CD2 C -12.654 1.454 -7.554 1.00 . A A . 71 LEU CD2 1 1
9 19290 1 1 71 LEU CG C -11.224 1.841 -7.159 1.00 . A A . 71 LEU CG 1 1
9 19291 1 1 71 LEU H H -9.428 1.619 -3.186 1.00 . A A . 71 LEU H 1 1
9 19292 1 1 71 LEU HA H -8.767 0.939 -5.980 1.00 . A A . 71 LEU HA 1 1
9 19293 1 1 71 LEU HB2 H -11.031 0.112 -5.865 1.00 . A A . 71 LEU HB2 1 1
9 19294 1 1 71 LEU HB3 H -11.579 1.589 -5.047 1.00 . A A . 71 LEU HB3 1 1
9 19295 1 1 71 LEU HD11 H -9.266 1.739 -8.090 1.00 . A A . 71 LEU HD11 1 1
9 19296 1 1 71 LEU HD12 H -10.599 1.879 -9.230 1.00 . A A . 71 LEU HD12 1 1
9 19297 1 1 71 LEU HD13 H -10.299 0.328 -8.411 1.00 . A A . 71 LEU HD13 1 1
9 19298 1 1 71 LEU HD21 H -12.712 0.373 -7.679 1.00 . A A . 71 LEU HD21 1 1
9 19299 1 1 71 LEU HD22 H -12.924 1.952 -8.487 1.00 . A A . 71 LEU HD22 1 1
9 19300 1 1 71 LEU HD23 H -13.346 1.773 -6.774 1.00 . A A . 71 LEU HD23 1 1
9 19301 1 1 71 LEU HG H -11.182 2.925 -7.069 1.00 . A A . 71 LEU HG 1 1
9 19302 1 1 71 LEU N N -9.231 0.979 -3.957 1.00 . A A . 71 LEU N 1 1
9 19303 1 1 71 LEU O O -9.846 3.767 -4.834 1.00 . A A . 71 LEU O 1 1
9 19304 1 1 72 ILE C C -7.787 5.211 -7.354 1.00 . A A . 72 ILE C 1 1
9 19305 1 1 72 ILE CA C -7.438 4.617 -5.989 1.00 . A A . 72 ILE CA 1 1
9 19306 1 1 72 ILE CB C -5.903 4.627 -5.813 1.00 . A A . 72 ILE CB 1 1
9 19307 1 1 72 ILE CD1 C -3.854 3.469 -4.769 1.00 . A A . 72 ILE CD1 1 1
9 19308 1 1 72 ILE CG1 C -5.367 3.692 -4.704 1.00 . A A . 72 ILE CG1 1 1
9 19309 1 1 72 ILE CG2 C -5.494 6.089 -5.552 1.00 . A A . 72 ILE CG2 1 1
9 19310 1 1 72 ILE H H -7.347 2.529 -6.312 1.00 . A A . 72 ILE H 1 1
9 19311 1 1 72 ILE HA H -7.879 5.203 -5.178 1.00 . A A . 72 ILE HA 1 1
9 19312 1 1 72 ILE HB H -5.463 4.284 -6.749 1.00 . A A . 72 ILE HB 1 1
9 19313 1 1 72 ILE HD11 H -3.580 2.722 -4.025 1.00 . A A . 72 ILE HD11 1 1
9 19314 1 1 72 ILE HD12 H -3.577 3.106 -5.757 1.00 . A A . 72 ILE HD12 1 1
9 19315 1 1 72 ILE HD13 H -3.313 4.387 -4.556 1.00 . A A . 72 ILE HD13 1 1
9 19316 1 1 72 ILE HG12 H -5.639 4.081 -3.724 1.00 . A A . 72 ILE HG12 1 1
9 19317 1 1 72 ILE HG13 H -5.806 2.701 -4.808 1.00 . A A . 72 ILE HG13 1 1
9 19318 1 1 72 ILE HG21 H -6.089 6.512 -4.745 1.00 . A A . 72 ILE HG21 1 1
9 19319 1 1 72 ILE HG22 H -4.455 6.151 -5.264 1.00 . A A . 72 ILE HG22 1 1
9 19320 1 1 72 ILE HG23 H -5.634 6.699 -6.445 1.00 . A A . 72 ILE HG23 1 1
9 19321 1 1 72 ILE N N -7.939 3.256 -5.917 1.00 . A A . 72 ILE N 1 1
9 19322 1 1 72 ILE O O -7.645 4.521 -8.369 1.00 . A A . 72 ILE O 1 1
9 19323 1 1 73 LEU C C -7.539 8.235 -8.856 1.00 . A A . 73 LEU C 1 1
9 19324 1 1 73 LEU CA C -8.594 7.161 -8.631 1.00 . A A . 73 LEU CA 1 1
9 19325 1 1 73 LEU CB C -10.003 7.776 -8.642 1.00 . A A . 73 LEU CB 1 1
9 19326 1 1 73 LEU CD1 C -10.546 7.390 -11.104 1.00 . A A . 73 LEU CD1 1 1
9 19327 1 1 73 LEU CD2 C -11.239 5.659 -9.444 1.00 . A A . 73 LEU CD2 1 1
9 19328 1 1 73 LEU CG C -10.982 7.155 -9.656 1.00 . A A . 73 LEU CG 1 1
9 19329 1 1 73 LEU H H -8.354 6.971 -6.525 1.00 . A A . 73 LEU H 1 1
9 19330 1 1 73 LEU HA H -8.530 6.456 -9.454 1.00 . A A . 73 LEU HA 1 1
9 19331 1 1 73 LEU HB2 H -10.433 7.745 -7.645 1.00 . A A . 73 LEU HB2 1 1
9 19332 1 1 73 LEU HB3 H -9.903 8.826 -8.912 1.00 . A A . 73 LEU HB3 1 1
9 19333 1 1 73 LEU HD11 H -9.594 6.919 -11.318 1.00 . A A . 73 LEU HD11 1 1
9 19334 1 1 73 LEU HD12 H -10.445 8.457 -11.292 1.00 . A A . 73 LEU HD12 1 1
9 19335 1 1 73 LEU HD13 H -11.300 6.993 -11.780 1.00 . A A . 73 LEU HD13 1 1
9 19336 1 1 73 LEU HD21 H -10.319 5.087 -9.559 1.00 . A A . 73 LEU HD21 1 1
9 19337 1 1 73 LEU HD22 H -11.975 5.310 -10.165 1.00 . A A . 73 LEU HD22 1 1
9 19338 1 1 73 LEU HD23 H -11.635 5.492 -8.447 1.00 . A A . 73 LEU HD23 1 1
9 19339 1 1 73 LEU HG H -11.934 7.669 -9.530 1.00 . A A . 73 LEU HG 1 1
9 19340 1 1 73 LEU N N -8.265 6.458 -7.396 1.00 . A A . 73 LEU N 1 1
9 19341 1 1 73 LEU O O -7.365 9.124 -8.025 1.00 . A A . 73 LEU O 1 1
9 19342 1 1 74 ASP C C -4.742 9.242 -9.541 1.00 . A A . 74 ASP C 1 1
9 19343 1 1 74 ASP CA C -5.866 9.018 -10.553 1.00 . A A . 74 ASP CA 1 1
9 19344 1 1 74 ASP CB C -6.443 10.326 -11.108 1.00 . A A . 74 ASP CB 1 1
9 19345 1 1 74 ASP CG C -7.744 10.181 -11.892 1.00 . A A . 74 ASP CG 1 1
9 19346 1 1 74 ASP H H -7.138 7.399 -10.610 1.00 . A A . 74 ASP H 1 1
9 19347 1 1 74 ASP HA H -5.443 8.491 -11.408 1.00 . A A . 74 ASP HA 1 1
9 19348 1 1 74 ASP HB2 H -6.640 10.983 -10.271 1.00 . A A . 74 ASP HB2 1 1
9 19349 1 1 74 ASP HB3 H -5.693 10.782 -11.749 1.00 . A A . 74 ASP HB3 1 1
9 19350 1 1 74 ASP N N -6.906 8.164 -10.016 1.00 . A A . 74 ASP N 1 1
9 19351 1 1 74 ASP O O -4.700 10.254 -8.839 1.00 . A A . 74 ASP O 1 1
9 19352 1 1 74 ASP OD1 O -7.701 9.848 -13.104 1.00 . A A . 74 ASP OD1 1 1
9 19353 1 1 74 ASP OD2 O -8.816 10.466 -11.303 1.00 . A A . 74 ASP OD2 1 1
9 19354 1 1 75 PHE C C -1.561 8.830 -9.353 1.00 . A A . 75 PHE C 1 1
9 19355 1 1 75 PHE CA C -2.718 8.272 -8.517 1.00 . A A . 75 PHE CA 1 1
9 19356 1 1 75 PHE CB C -2.439 6.855 -8.009 1.00 . A A . 75 PHE CB 1 1
9 19357 1 1 75 PHE CD1 C 0.054 6.656 -7.578 1.00 . A A . 75 PHE CD1 1 1
9 19358 1 1 75 PHE CD2 C -1.462 6.466 -5.693 1.00 . A A . 75 PHE CD2 1 1
9 19359 1 1 75 PHE CE1 C 1.138 6.426 -6.713 1.00 . A A . 75 PHE CE1 1 1
9 19360 1 1 75 PHE CE2 C -0.381 6.211 -4.837 1.00 . A A . 75 PHE CE2 1 1
9 19361 1 1 75 PHE CG C -1.258 6.674 -7.070 1.00 . A A . 75 PHE CG 1 1
9 19362 1 1 75 PHE CZ C 0.922 6.198 -5.346 1.00 . A A . 75 PHE CZ 1 1
9 19363 1 1 75 PHE H H -3.970 7.437 -10.015 1.00 . A A . 75 PHE H 1 1
9 19364 1 1 75 PHE HA H -2.917 8.923 -7.673 1.00 . A A . 75 PHE HA 1 1
9 19365 1 1 75 PHE HB2 H -3.337 6.488 -7.513 1.00 . A A . 75 PHE HB2 1 1
9 19366 1 1 75 PHE HB3 H -2.269 6.227 -8.875 1.00 . A A . 75 PHE HB3 1 1
9 19367 1 1 75 PHE HD1 H 0.223 6.871 -8.622 1.00 . A A . 75 PHE HD1 1 1
9 19368 1 1 75 PHE HD2 H -2.443 6.540 -5.266 1.00 . A A . 75 PHE HD2 1 1
9 19369 1 1 75 PHE HE1 H 2.150 6.504 -7.056 1.00 . A A . 75 PHE HE1 1 1
9 19370 1 1 75 PHE HE2 H -0.537 6.094 -3.776 1.00 . A A . 75 PHE HE2 1 1
9 19371 1 1 75 PHE HZ H 1.758 6.127 -4.666 1.00 . A A . 75 PHE HZ 1 1
9 19372 1 1 75 PHE N N -3.878 8.235 -9.405 1.00 . A A . 75 PHE N 1 1
9 19373 1 1 75 PHE O O -1.491 8.521 -10.552 1.00 . A A . 75 PHE O 1 1
9 19374 1 1 76 GLU C C 1.701 10.211 -8.599 1.00 . A A . 76 GLU C 1 1
9 19375 1 1 76 GLU CA C 0.460 10.207 -9.502 1.00 . A A . 76 GLU CA 1 1
9 19376 1 1 76 GLU CB C 0.050 11.593 -10.033 1.00 . A A . 76 GLU CB 1 1
9 19377 1 1 76 GLU CD C 1.951 11.806 -11.801 1.00 . A A . 76 GLU CD 1 1
9 19378 1 1 76 GLU CG C 0.448 11.824 -11.501 1.00 . A A . 76 GLU CG 1 1
9 19379 1 1 76 GLU H H -0.698 9.889 -7.798 1.00 . A A . 76 GLU H 1 1
9 19380 1 1 76 GLU HA H 0.677 9.572 -10.364 1.00 . A A . 76 GLU HA 1 1
9 19381 1 1 76 GLU HB2 H -1.039 11.678 -9.998 1.00 . A A . 76 GLU HB2 1 1
9 19382 1 1 76 GLU HB3 H 0.437 12.374 -9.383 1.00 . A A . 76 GLU HB3 1 1
9 19383 1 1 76 GLU HG2 H -0.031 11.059 -12.116 1.00 . A A . 76 GLU HG2 1 1
9 19384 1 1 76 GLU HG3 H 0.044 12.792 -11.808 1.00 . A A . 76 GLU HG3 1 1
9 19385 1 1 76 GLU N N -0.660 9.630 -8.781 1.00 . A A . 76 GLU N 1 1
9 19386 1 1 76 GLU O O 1.953 11.172 -7.854 1.00 . A A . 76 GLU O 1 1
9 19387 1 1 76 GLU OE1 O 2.707 10.982 -11.241 1.00 . A A . 76 GLU OE1 1 1
9 19388 1 1 76 GLU OE2 O 2.374 12.586 -12.686 1.00 . A A . 76 GLU OE2 1 1
9 19389 1 1 77 ALA C C 4.727 10.069 -8.092 1.00 . A A . 77 ALA C 1 1
9 19390 1 1 77 ALA CA C 3.719 8.932 -7.921 1.00 . A A . 77 ALA CA 1 1
9 19391 1 1 77 ALA CB C 4.407 7.611 -8.293 1.00 . A A . 77 ALA CB 1 1
9 19392 1 1 77 ALA H H 2.200 8.415 -9.333 1.00 . A A . 77 ALA H 1 1
9 19393 1 1 77 ALA HA H 3.433 8.895 -6.867 1.00 . A A . 77 ALA HA 1 1
9 19394 1 1 77 ALA HB1 H 3.683 6.817 -8.440 1.00 . A A . 77 ALA HB1 1 1
9 19395 1 1 77 ALA HB2 H 4.985 7.745 -9.206 1.00 . A A . 77 ALA HB2 1 1
9 19396 1 1 77 ALA HB3 H 5.086 7.323 -7.494 1.00 . A A . 77 ALA HB3 1 1
9 19397 1 1 77 ALA N N 2.494 9.134 -8.694 1.00 . A A . 77 ALA N 1 1
9 19398 1 1 77 ALA O O 5.710 10.121 -7.349 1.00 . A A . 77 ALA O 1 1
9 19399 1 1 78 SER C C 5.421 12.968 -8.045 1.00 . A A . 78 SER C 1 1
9 19400 1 1 78 SER CA C 5.481 12.052 -9.284 1.00 . A A . 78 SER CA 1 1
9 19401 1 1 78 SER CB C 5.164 12.793 -10.588 1.00 . A A . 78 SER CB 1 1
9 19402 1 1 78 SER H H 3.744 10.816 -9.689 1.00 . A A . 78 SER H 1 1
9 19403 1 1 78 SER HA H 6.488 11.651 -9.373 1.00 . A A . 78 SER HA 1 1
9 19404 1 1 78 SER HB2 H 5.019 12.065 -11.386 1.00 . A A . 78 SER HB2 1 1
9 19405 1 1 78 SER HB3 H 4.255 13.386 -10.476 1.00 . A A . 78 SER HB3 1 1
9 19406 1 1 78 SER HG H 6.124 14.489 -10.501 1.00 . A A . 78 SER HG 1 1
9 19407 1 1 78 SER N N 4.573 10.930 -9.098 1.00 . A A . 78 SER N 1 1
9 19408 1 1 78 SER O O 6.477 13.393 -7.564 1.00 . A A . 78 SER O 1 1
9 19409 1 1 78 SER OG O 6.255 13.626 -10.946 1.00 . A A . 78 SER OG 1 1
9 19410 1 1 79 GLU C C 3.728 13.342 -5.031 1.00 . A A . 79 GLU C 1 1
9 19411 1 1 79 GLU CA C 4.030 14.093 -6.332 1.00 . A A . 79 GLU CA 1 1
9 19412 1 1 79 GLU CB C 2.851 15.030 -6.606 1.00 . A A . 79 GLU CB 1 1
9 19413 1 1 79 GLU CD C 3.543 17.320 -7.555 1.00 . A A . 79 GLU CD 1 1
9 19414 1 1 79 GLU CG C 2.971 15.923 -7.840 1.00 . A A . 79 GLU CG 1 1
9 19415 1 1 79 GLU H H 3.371 12.875 -7.907 1.00 . A A . 79 GLU H 1 1
9 19416 1 1 79 GLU HA H 4.903 14.714 -6.172 1.00 . A A . 79 GLU HA 1 1
9 19417 1 1 79 GLU HB2 H 1.972 14.405 -6.747 1.00 . A A . 79 GLU HB2 1 1
9 19418 1 1 79 GLU HB3 H 2.682 15.659 -5.737 1.00 . A A . 79 GLU HB3 1 1
9 19419 1 1 79 GLU HG2 H 3.557 15.433 -8.615 1.00 . A A . 79 GLU HG2 1 1
9 19420 1 1 79 GLU HG3 H 1.962 16.006 -8.226 1.00 . A A . 79 GLU HG3 1 1
9 19421 1 1 79 GLU N N 4.226 13.233 -7.493 1.00 . A A . 79 GLU N 1 1
9 19422 1 1 79 GLU O O 4.375 13.621 -4.019 1.00 . A A . 79 GLU O 1 1
9 19423 1 1 79 GLU OE1 O 2.980 18.086 -6.728 1.00 . A A . 79 GLU OE1 1 1
9 19424 1 1 79 GLU OE2 O 4.530 17.703 -8.227 1.00 . A A . 79 GLU OE2 1 1
9 19425 1 1 80 ASP C C 3.322 10.817 -3.198 1.00 . A A . 80 ASP C 1 1
9 19426 1 1 80 ASP CA C 2.263 11.695 -3.879 1.00 . A A . 80 ASP CA 1 1
9 19427 1 1 80 ASP CB C 0.951 10.965 -4.179 1.00 . A A . 80 ASP CB 1 1
9 19428 1 1 80 ASP CG C 1.061 9.712 -5.044 1.00 . A A . 80 ASP CG 1 1
9 19429 1 1 80 ASP H H 2.241 12.273 -5.912 1.00 . A A . 80 ASP H 1 1
9 19430 1 1 80 ASP HA H 1.955 12.426 -3.137 1.00 . A A . 80 ASP HA 1 1
9 19431 1 1 80 ASP HB2 H 0.503 10.686 -3.226 1.00 . A A . 80 ASP HB2 1 1
9 19432 1 1 80 ASP HB3 H 0.266 11.671 -4.654 1.00 . A A . 80 ASP HB3 1 1
9 19433 1 1 80 ASP N N 2.722 12.462 -5.040 1.00 . A A . 80 ASP N 1 1
9 19434 1 1 80 ASP O O 4.397 10.540 -3.743 1.00 . A A . 80 ASP O 1 1
9 19435 1 1 80 ASP OD1 O 1.912 8.847 -4.743 1.00 . A A . 80 ASP OD1 1 1
9 19436 1 1 80 ASP OD2 O 0.185 9.585 -5.933 1.00 . A A . 80 ASP OD2 1 1
9 19437 1 1 81 ARG C C 3.000 8.614 -0.277 1.00 . A A . 81 ARG C 1 1
9 19438 1 1 81 ARG CA C 3.850 9.583 -1.086 1.00 . A A . 81 ARG CA 1 1
9 19439 1 1 81 ARG CB C 4.623 10.477 -0.102 1.00 . A A . 81 ARG CB 1 1
9 19440 1 1 81 ARG CD C 6.770 11.841 -0.054 1.00 . A A . 81 ARG CD 1 1
9 19441 1 1 81 ARG CG C 5.492 11.505 -0.823 1.00 . A A . 81 ARG CG 1 1
9 19442 1 1 81 ARG CZ C 8.609 13.281 -1.019 1.00 . A A . 81 ARG CZ 1 1
9 19443 1 1 81 ARG H H 2.117 10.681 -1.574 1.00 . A A . 81 ARG H 1 1
9 19444 1 1 81 ARG HA H 4.542 9.030 -1.720 1.00 . A A . 81 ARG HA 1 1
9 19445 1 1 81 ARG HB2 H 3.913 11.006 0.533 1.00 . A A . 81 ARG HB2 1 1
9 19446 1 1 81 ARG HB3 H 5.242 9.863 0.550 1.00 . A A . 81 ARG HB3 1 1
9 19447 1 1 81 ARG HD2 H 6.529 12.007 0.993 1.00 . A A . 81 ARG HD2 1 1
9 19448 1 1 81 ARG HD3 H 7.463 11.004 -0.127 1.00 . A A . 81 ARG HD3 1 1
9 19449 1 1 81 ARG HE H 6.687 13.825 -0.693 1.00 . A A . 81 ARG HE 1 1
9 19450 1 1 81 ARG HG2 H 5.798 11.123 -1.793 1.00 . A A . 81 ARG HG2 1 1
9 19451 1 1 81 ARG HG3 H 4.871 12.393 -0.958 1.00 . A A . 81 ARG HG3 1 1
9 19452 1 1 81 ARG HH11 H 9.388 11.405 -0.630 1.00 . A A . 81 ARG HH11 1 1
9 19453 1 1 81 ARG HH12 H 10.468 12.582 -1.327 1.00 . A A . 81 ARG HH12 1 1
9 19454 1 1 81 ARG HH21 H 8.201 15.131 -1.782 1.00 . A A . 81 ARG HH21 1 1
9 19455 1 1 81 ARG HH22 H 9.878 14.615 -1.863 1.00 . A A . 81 ARG HH22 1 1
9 19456 1 1 81 ARG N N 3.017 10.408 -1.957 1.00 . A A . 81 ARG N 1 1
9 19457 1 1 81 ARG NE N 7.363 13.065 -0.599 1.00 . A A . 81 ARG NE 1 1
9 19458 1 1 81 ARG NH1 N 9.563 12.364 -0.918 1.00 . A A . 81 ARG NH1 1 1
9 19459 1 1 81 ARG NH2 N 8.931 14.453 -1.546 1.00 . A A . 81 ARG NH2 1 1
9 19460 1 1 81 ARG O O 1.799 8.826 -0.118 1.00 . A A . 81 ARG O 1 1
9 19461 1 1 82 ILE C C 3.681 6.323 2.430 1.00 . A A . 82 ILE C 1 1
9 19462 1 1 82 ILE CA C 2.921 6.588 1.124 1.00 . A A . 82 ILE CA 1 1
9 19463 1 1 82 ILE CB C 2.724 5.271 0.321 1.00 . A A . 82 ILE CB 1 1
9 19464 1 1 82 ILE CD1 C 1.900 4.266 -1.926 1.00 . A A . 82 ILE CD1 1 1
9 19465 1 1 82 ILE CG1 C 2.349 5.512 -1.161 1.00 . A A . 82 ILE CG1 1 1
9 19466 1 1 82 ILE CG2 C 1.663 4.383 1.005 1.00 . A A . 82 ILE CG2 1 1
9 19467 1 1 82 ILE H H 4.612 7.461 0.165 1.00 . A A . 82 ILE H 1 1
9 19468 1 1 82 ILE HA H 1.933 6.975 1.375 1.00 . A A . 82 ILE HA 1 1
9 19469 1 1 82 ILE HB H 3.671 4.733 0.328 1.00 . A A . 82 ILE HB 1 1
9 19470 1 1 82 ILE HD11 H 1.906 4.473 -2.994 1.00 . A A . 82 ILE HD11 1 1
9 19471 1 1 82 ILE HD12 H 2.569 3.436 -1.716 1.00 . A A . 82 ILE HD12 1 1
9 19472 1 1 82 ILE HD13 H 0.890 3.996 -1.624 1.00 . A A . 82 ILE HD13 1 1
9 19473 1 1 82 ILE HG12 H 1.545 6.240 -1.217 1.00 . A A . 82 ILE HG12 1 1
9 19474 1 1 82 ILE HG13 H 3.216 5.922 -1.681 1.00 . A A . 82 ILE HG13 1 1
9 19475 1 1 82 ILE HG21 H 0.674 4.817 0.878 1.00 . A A . 82 ILE HG21 1 1
9 19476 1 1 82 ILE HG22 H 1.666 3.382 0.577 1.00 . A A . 82 ILE HG22 1 1
9 19477 1 1 82 ILE HG23 H 1.860 4.289 2.071 1.00 . A A . 82 ILE HG23 1 1
9 19478 1 1 82 ILE N N 3.621 7.592 0.323 1.00 . A A . 82 ILE N 1 1
9 19479 1 1 82 ILE O O 4.908 6.185 2.438 1.00 . A A . 82 ILE O 1 1
9 19480 1 1 83 ASP C C 3.082 4.540 5.264 1.00 . A A . 83 ASP C 1 1
9 19481 1 1 83 ASP CA C 3.511 5.959 4.873 1.00 . A A . 83 ASP CA 1 1
9 19482 1 1 83 ASP CB C 3.022 6.955 5.926 1.00 . A A . 83 ASP CB 1 1
9 19483 1 1 83 ASP CG C 3.758 6.792 7.263 1.00 . A A . 83 ASP CG 1 1
9 19484 1 1 83 ASP H H 1.950 6.376 3.449 1.00 . A A . 83 ASP H 1 1
9 19485 1 1 83 ASP HA H 4.603 6.038 4.838 1.00 . A A . 83 ASP HA 1 1
9 19486 1 1 83 ASP HB2 H 3.170 7.959 5.545 1.00 . A A . 83 ASP HB2 1 1
9 19487 1 1 83 ASP HB3 H 1.956 6.828 6.089 1.00 . A A . 83 ASP HB3 1 1
9 19488 1 1 83 ASP N N 2.960 6.244 3.545 1.00 . A A . 83 ASP N 1 1
9 19489 1 1 83 ASP O O 1.890 4.238 5.323 1.00 . A A . 83 ASP O 1 1
9 19490 1 1 83 ASP OD1 O 3.972 5.660 7.755 1.00 . A A . 83 ASP OD1 1 1
9 19491 1 1 83 ASP OD2 O 4.133 7.813 7.878 1.00 . A A . 83 ASP OD2 1 1
9 19492 1 1 84 LEU C C 4.965 1.794 6.786 1.00 . A A . 84 LEU C 1 1
9 19493 1 1 84 LEU CA C 3.856 2.255 5.851 1.00 . A A . 84 LEU CA 1 1
9 19494 1 1 84 LEU CB C 3.622 1.345 4.631 1.00 . A A . 84 LEU CB 1 1
9 19495 1 1 84 LEU CD1 C 4.158 2.371 2.411 1.00 . A A . 84 LEU CD1 1 1
9 19496 1 1 84 LEU CD2 C 6.073 1.363 3.703 1.00 . A A . 84 LEU CD2 1 1
9 19497 1 1 84 LEU CG C 4.568 1.303 3.420 1.00 . A A . 84 LEU CG 1 1
9 19498 1 1 84 LEU H H 4.998 3.974 5.405 1.00 . A A . 84 LEU H 1 1
9 19499 1 1 84 LEU HA H 2.953 2.181 6.447 1.00 . A A . 84 LEU HA 1 1
9 19500 1 1 84 LEU HB2 H 3.511 0.335 5.007 1.00 . A A . 84 LEU HB2 1 1
9 19501 1 1 84 LEU HB3 H 2.652 1.621 4.235 1.00 . A A . 84 LEU HB3 1 1
9 19502 1 1 84 LEU HD11 H 4.686 2.214 1.478 1.00 . A A . 84 LEU HD11 1 1
9 19503 1 1 84 LEU HD12 H 4.360 3.368 2.795 1.00 . A A . 84 LEU HD12 1 1
9 19504 1 1 84 LEU HD13 H 3.094 2.279 2.194 1.00 . A A . 84 LEU HD13 1 1
9 19505 1 1 84 LEU HD21 H 6.624 1.284 2.768 1.00 . A A . 84 LEU HD21 1 1
9 19506 1 1 84 LEU HD22 H 6.366 0.529 4.338 1.00 . A A . 84 LEU HD22 1 1
9 19507 1 1 84 LEU HD23 H 6.336 2.297 4.193 1.00 . A A . 84 LEU HD23 1 1
9 19508 1 1 84 LEU HG H 4.378 0.354 2.925 1.00 . A A . 84 LEU HG 1 1
9 19509 1 1 84 LEU N N 4.049 3.646 5.467 1.00 . A A . 84 LEU N 1 1
9 19510 1 1 84 LEU O O 5.472 0.683 6.654 1.00 . A A . 84 LEU O 1 1
9 19511 1 1 85 SER C C 6.225 0.950 9.442 1.00 . A A . 85 SER C 1 1
9 19512 1 1 85 SER CA C 6.382 2.305 8.736 1.00 . A A . 85 SER CA 1 1
9 19513 1 1 85 SER CB C 6.521 3.465 9.725 1.00 . A A . 85 SER CB 1 1
9 19514 1 1 85 SER H H 4.879 3.525 7.869 1.00 . A A . 85 SER H 1 1
9 19515 1 1 85 SER HA H 7.310 2.252 8.173 1.00 . A A . 85 SER HA 1 1
9 19516 1 1 85 SER HB2 H 7.216 3.192 10.520 1.00 . A A . 85 SER HB2 1 1
9 19517 1 1 85 SER HB3 H 6.926 4.328 9.196 1.00 . A A . 85 SER HB3 1 1
9 19518 1 1 85 SER HG H 5.216 4.798 10.247 1.00 . A A . 85 SER HG 1 1
9 19519 1 1 85 SER N N 5.322 2.614 7.777 1.00 . A A . 85 SER N 1 1
9 19520 1 1 85 SER O O 7.225 0.374 9.880 1.00 . A A . 85 SER O 1 1
9 19521 1 1 85 SER OG O 5.265 3.816 10.272 1.00 . A A . 85 SER OG 1 1
9 19522 1 1 86 ALA C C 4.847 -2.043 9.229 1.00 . A A . 86 ALA C 1 1
9 19523 1 1 86 ALA CA C 4.744 -0.869 10.199 1.00 . A A . 86 ALA CA 1 1
9 19524 1 1 86 ALA CB C 3.391 -0.852 10.911 1.00 . A A . 86 ALA CB 1 1
9 19525 1 1 86 ALA H H 4.235 0.953 9.184 1.00 . A A . 86 ALA H 1 1
9 19526 1 1 86 ALA HA H 5.518 -1.063 10.935 1.00 . A A . 86 ALA HA 1 1
9 19527 1 1 86 ALA HB1 H 3.320 0.027 11.550 1.00 . A A . 86 ALA HB1 1 1
9 19528 1 1 86 ALA HB2 H 2.582 -0.854 10.187 1.00 . A A . 86 ALA HB2 1 1
9 19529 1 1 86 ALA HB3 H 3.302 -1.745 11.524 1.00 . A A . 86 ALA HB3 1 1
9 19530 1 1 86 ALA N N 5.001 0.421 9.564 1.00 . A A . 86 ALA N 1 1
9 19531 1 1 86 ALA O O 4.888 -3.186 9.693 1.00 . A A . 86 ALA O 1 1
9 19532 1 1 87 LEU C C 6.464 -3.109 6.820 1.00 . A A . 87 LEU C 1 1
9 19533 1 1 87 LEU CA C 4.949 -2.912 6.958 1.00 . A A . 87 LEU CA 1 1
9 19534 1 1 87 LEU CB C 4.196 -2.633 5.644 1.00 . A A . 87 LEU CB 1 1
9 19535 1 1 87 LEU CD1 C 1.965 -2.730 6.980 1.00 . A A . 87 LEU CD1 1 1
9 19536 1 1 87 LEU CD2 C 1.901 -2.283 4.551 1.00 . A A . 87 LEU CD2 1 1
9 19537 1 1 87 LEU CG C 2.686 -3.004 5.655 1.00 . A A . 87 LEU CG 1 1
9 19538 1 1 87 LEU H H 4.790 -0.863 7.546 1.00 . A A . 87 LEU H 1 1
9 19539 1 1 87 LEU HA H 4.528 -3.823 7.375 1.00 . A A . 87 LEU HA 1 1
9 19540 1 1 87 LEU HB2 H 4.332 -1.589 5.391 1.00 . A A . 87 LEU HB2 1 1
9 19541 1 1 87 LEU HB3 H 4.662 -3.223 4.854 1.00 . A A . 87 LEU HB3 1 1
9 19542 1 1 87 LEU HD11 H 2.281 -3.438 7.741 1.00 . A A . 87 LEU HD11 1 1
9 19543 1 1 87 LEU HD12 H 0.883 -2.834 6.854 1.00 . A A . 87 LEU HD12 1 1
9 19544 1 1 87 LEU HD13 H 2.190 -1.721 7.315 1.00 . A A . 87 LEU HD13 1 1
9 19545 1 1 87 LEU HD21 H 0.863 -2.623 4.536 1.00 . A A . 87 LEU HD21 1 1
9 19546 1 1 87 LEU HD22 H 2.335 -2.489 3.574 1.00 . A A . 87 LEU HD22 1 1
9 19547 1 1 87 LEU HD23 H 1.886 -1.207 4.721 1.00 . A A . 87 LEU HD23 1 1
9 19548 1 1 87 LEU HG H 2.604 -4.073 5.471 1.00 . A A . 87 LEU HG 1 1
9 19549 1 1 87 LEU N N 4.814 -1.816 7.914 1.00 . A A . 87 LEU N 1 1
9 19550 1 1 87 LEU O O 7.227 -2.159 6.653 1.00 . A A . 87 LEU O 1 1
9 19551 1 1 88 GLY C C 8.905 -4.807 5.501 1.00 . A A . 88 GLY C 1 1
9 19552 1 1 88 GLY CA C 8.271 -4.855 6.884 1.00 . A A . 88 GLY CA 1 1
9 19553 1 1 88 GLY H H 6.184 -5.033 7.067 1.00 . A A . 88 GLY H 1 1
9 19554 1 1 88 GLY HA2 H 8.891 -4.279 7.567 1.00 . A A . 88 GLY HA2 1 1
9 19555 1 1 88 GLY HA3 H 8.277 -5.888 7.230 1.00 . A A . 88 GLY HA3 1 1
9 19556 1 1 88 GLY N N 6.900 -4.357 6.937 1.00 . A A . 88 GLY N 1 1
9 19557 1 1 88 GLY O O 9.484 -5.804 5.061 1.00 . A A . 88 GLY O 1 1
9 19558 1 1 89 PHE C C 10.816 -3.772 3.422 1.00 . A A . 89 PHE C 1 1
9 19559 1 1 89 PHE CA C 9.310 -3.483 3.458 1.00 . A A . 89 PHE CA 1 1
9 19560 1 1 89 PHE CB C 9.019 -2.056 2.964 1.00 . A A . 89 PHE CB 1 1
9 19561 1 1 89 PHE CD1 C 6.494 -1.984 2.863 1.00 . A A . 89 PHE CD1 1 1
9 19562 1 1 89 PHE CD2 C 7.744 -1.948 0.776 1.00 . A A . 89 PHE CD2 1 1
9 19563 1 1 89 PHE CE1 C 5.291 -2.001 2.137 1.00 . A A . 89 PHE CE1 1 1
9 19564 1 1 89 PHE CE2 C 6.539 -1.950 0.055 1.00 . A A . 89 PHE CE2 1 1
9 19565 1 1 89 PHE CG C 7.724 -1.968 2.184 1.00 . A A . 89 PHE CG 1 1
9 19566 1 1 89 PHE CZ C 5.312 -1.981 0.735 1.00 . A A . 89 PHE CZ 1 1
9 19567 1 1 89 PHE H H 8.249 -2.963 5.291 1.00 . A A . 89 PHE H 1 1
9 19568 1 1 89 PHE HA H 8.825 -4.188 2.780 1.00 . A A . 89 PHE HA 1 1
9 19569 1 1 89 PHE HB2 H 8.991 -1.366 3.809 1.00 . A A . 89 PHE HB2 1 1
9 19570 1 1 89 PHE HB3 H 9.831 -1.730 2.311 1.00 . A A . 89 PHE HB3 1 1
9 19571 1 1 89 PHE HD1 H 6.476 -1.997 3.942 1.00 . A A . 89 PHE HD1 1 1
9 19572 1 1 89 PHE HD2 H 8.681 -1.950 0.235 1.00 . A A . 89 PHE HD2 1 1
9 19573 1 1 89 PHE HE1 H 4.345 -2.039 2.652 1.00 . A A . 89 PHE HE1 1 1
9 19574 1 1 89 PHE HE2 H 6.556 -1.952 -1.024 1.00 . A A . 89 PHE HE2 1 1
9 19575 1 1 89 PHE HZ H 4.386 -2.020 0.178 1.00 . A A . 89 PHE HZ 1 1
9 19576 1 1 89 PHE N N 8.753 -3.692 4.797 1.00 . A A . 89 PHE N 1 1
9 19577 1 1 89 PHE O O 11.518 -3.645 4.428 1.00 . A A . 89 PHE O 1 1
9 19578 1 1 90 SER C C 13.202 -4.023 0.620 1.00 . A A . 90 SER C 1 1
9 19579 1 1 90 SER CA C 12.717 -4.469 2.005 1.00 . A A . 90 SER CA 1 1
9 19580 1 1 90 SER CB C 12.915 -5.973 2.206 1.00 . A A . 90 SER CB 1 1
9 19581 1 1 90 SER H H 10.674 -4.231 1.466 1.00 . A A . 90 SER H 1 1
9 19582 1 1 90 SER HA H 13.326 -3.965 2.748 1.00 . A A . 90 SER HA 1 1
9 19583 1 1 90 SER HB2 H 12.435 -6.283 3.134 1.00 . A A . 90 SER HB2 1 1
9 19584 1 1 90 SER HB3 H 12.463 -6.496 1.372 1.00 . A A . 90 SER HB3 1 1
9 19585 1 1 90 SER HG H 14.632 -6.294 1.362 1.00 . A A . 90 SER HG 1 1
9 19586 1 1 90 SER N N 11.314 -4.145 2.244 1.00 . A A . 90 SER N 1 1
9 19587 1 1 90 SER O O 14.395 -4.144 0.341 1.00 . A A . 90 SER O 1 1
9 19588 1 1 90 SER OG O 14.283 -6.310 2.266 1.00 . A A . 90 SER OG 1 1
9 19589 1 1 91 GLY C C 11.859 -3.782 -2.635 1.00 . A A . 91 GLY C 1 1
9 19590 1 1 91 GLY CA C 12.684 -3.051 -1.583 1.00 . A A . 91 GLY CA 1 1
9 19591 1 1 91 GLY H H 11.358 -3.404 0.012 1.00 . A A . 91 GLY H 1 1
9 19592 1 1 91 GLY HA2 H 12.520 -1.980 -1.667 1.00 . A A . 91 GLY HA2 1 1
9 19593 1 1 91 GLY HA3 H 13.737 -3.250 -1.778 1.00 . A A . 91 GLY HA3 1 1
9 19594 1 1 91 GLY N N 12.329 -3.493 -0.240 1.00 . A A . 91 GLY N 1 1
9 19595 1 1 91 GLY O O 10.979 -4.591 -2.298 1.00 . A A . 91 GLY O 1 1
9 19596 1 1 92 LEU C C 11.923 -5.468 -5.247 1.00 . A A . 92 LEU C 1 1
9 19597 1 1 92 LEU CA C 11.406 -4.057 -5.035 1.00 . A A . 92 LEU CA 1 1
9 19598 1 1 92 LEU CB C 11.599 -3.285 -6.354 1.00 . A A . 92 LEU CB 1 1
9 19599 1 1 92 LEU CD1 C 13.247 -3.229 -8.291 1.00 . A A . 92 LEU CD1 1 1
9 19600 1 1 92 LEU CD2 C 13.551 -1.645 -6.390 1.00 . A A . 92 LEU CD2 1 1
9 19601 1 1 92 LEU CG C 13.069 -3.045 -6.780 1.00 . A A . 92 LEU CG 1 1
9 19602 1 1 92 LEU H H 12.831 -2.779 -4.091 1.00 . A A . 92 LEU H 1 1
9 19603 1 1 92 LEU HA H 10.341 -4.103 -4.821 1.00 . A A . 92 LEU HA 1 1
9 19604 1 1 92 LEU HB2 H 11.108 -3.854 -7.142 1.00 . A A . 92 LEU HB2 1 1
9 19605 1 1 92 LEU HB3 H 11.041 -2.362 -6.294 1.00 . A A . 92 LEU HB3 1 1
9 19606 1 1 92 LEU HD11 H 12.637 -2.507 -8.826 1.00 . A A . 92 LEU HD11 1 1
9 19607 1 1 92 LEU HD12 H 12.955 -4.239 -8.581 1.00 . A A . 92 LEU HD12 1 1
9 19608 1 1 92 LEU HD13 H 14.293 -3.076 -8.561 1.00 . A A . 92 LEU HD13 1 1
9 19609 1 1 92 LEU HD21 H 13.493 -1.519 -5.312 1.00 . A A . 92 LEU HD21 1 1
9 19610 1 1 92 LEU HD22 H 12.937 -0.882 -6.867 1.00 . A A . 92 LEU HD22 1 1
9 19611 1 1 92 LEU HD23 H 14.588 -1.505 -6.698 1.00 . A A . 92 LEU HD23 1 1
9 19612 1 1 92 LEU HG H 13.708 -3.778 -6.293 1.00 . A A . 92 LEU HG 1 1
9 19613 1 1 92 LEU N N 12.091 -3.443 -3.904 1.00 . A A . 92 LEU N 1 1
9 19614 1 1 92 LEU O O 12.982 -5.856 -4.757 1.00 . A A . 92 LEU O 1 1
9 19615 1 1 93 GLY C C 10.425 -8.394 -6.956 1.00 . A A . 93 GLY C 1 1
9 19616 1 1 93 GLY CA C 11.550 -7.586 -6.348 1.00 . A A . 93 GLY CA 1 1
9 19617 1 1 93 GLY H H 10.319 -5.825 -6.392 1.00 . A A . 93 GLY H 1 1
9 19618 1 1 93 GLY HA2 H 12.351 -7.529 -7.083 1.00 . A A . 93 GLY HA2 1 1
9 19619 1 1 93 GLY HA3 H 11.943 -8.091 -5.466 1.00 . A A . 93 GLY HA3 1 1
9 19620 1 1 93 GLY N N 11.178 -6.232 -6.029 1.00 . A A . 93 GLY N 1 1
9 19621 1 1 93 GLY O O 10.201 -8.301 -8.160 1.00 . A A . 93 GLY O 1 1
9 19622 1 1 94 ASP C C 7.491 -10.320 -5.708 1.00 . A A . 94 ASP C 1 1
9 19623 1 1 94 ASP CA C 8.645 -10.042 -6.675 1.00 . A A . 94 ASP CA 1 1
9 19624 1 1 94 ASP CB C 9.294 -11.376 -7.096 1.00 . A A . 94 ASP CB 1 1
9 19625 1 1 94 ASP CG C 8.664 -12.006 -8.339 1.00 . A A . 94 ASP CG 1 1
9 19626 1 1 94 ASP H H 9.943 -9.207 -5.161 1.00 . A A . 94 ASP H 1 1
9 19627 1 1 94 ASP HA H 8.232 -9.572 -7.566 1.00 . A A . 94 ASP HA 1 1
9 19628 1 1 94 ASP HB2 H 10.346 -11.205 -7.334 1.00 . A A . 94 ASP HB2 1 1
9 19629 1 1 94 ASP HB3 H 9.264 -12.086 -6.268 1.00 . A A . 94 ASP HB3 1 1
9 19630 1 1 94 ASP N N 9.711 -9.179 -6.144 1.00 . A A . 94 ASP N 1 1
9 19631 1 1 94 ASP O O 6.683 -11.222 -5.941 1.00 . A A . 94 ASP O 1 1
9 19632 1 1 94 ASP OD1 O 7.605 -11.565 -8.837 1.00 . A A . 94 ASP OD1 1 1
9 19633 1 1 94 ASP OD2 O 9.345 -12.865 -8.936 1.00 . A A . 94 ASP OD2 1 1
9 19634 1 1 95 GLY C C 6.563 -11.126 -2.855 1.00 . A A . 95 GLY C 1 1
9 19635 1 1 95 GLY CA C 6.342 -9.810 -3.619 1.00 . A A . 95 GLY CA 1 1
9 19636 1 1 95 GLY H H 8.078 -8.850 -4.431 1.00 . A A . 95 GLY H 1 1
9 19637 1 1 95 GLY HA2 H 6.276 -8.990 -2.908 1.00 . A A . 95 GLY HA2 1 1
9 19638 1 1 95 GLY HA3 H 5.397 -9.857 -4.158 1.00 . A A . 95 GLY HA3 1 1
9 19639 1 1 95 GLY N N 7.406 -9.580 -4.596 1.00 . A A . 95 GLY N 1 1
9 19640 1 1 95 GLY O O 5.641 -11.677 -2.254 1.00 . A A . 95 GLY O 1 1
9 19641 1 1 96 TYR C C 8.595 -12.654 -0.805 1.00 . A A . 96 TYR C 1 1
9 19642 1 1 96 TYR CA C 8.147 -12.910 -2.239 1.00 . A A . 96 TYR CA 1 1
9 19643 1 1 96 TYR CB C 9.105 -13.743 -3.121 1.00 . A A . 96 TYR CB 1 1
9 19644 1 1 96 TYR CD1 C 8.453 -15.878 -1.914 1.00 . A A . 96 TYR CD1 1 1
9 19645 1 1 96 TYR CD2 C 10.781 -15.576 -2.536 1.00 . A A . 96 TYR CD2 1 1
9 19646 1 1 96 TYR CE1 C 8.767 -17.086 -1.274 1.00 . A A . 96 TYR CE1 1 1
9 19647 1 1 96 TYR CE2 C 11.099 -16.796 -1.907 1.00 . A A . 96 TYR CE2 1 1
9 19648 1 1 96 TYR CG C 9.454 -15.104 -2.531 1.00 . A A . 96 TYR CG 1 1
9 19649 1 1 96 TYR CZ C 10.095 -17.548 -1.261 1.00 . A A . 96 TYR CZ 1 1
9 19650 1 1 96 TYR H H 8.501 -11.158 -3.402 1.00 . A A . 96 TYR H 1 1
9 19651 1 1 96 TYR HA H 7.260 -13.502 -2.131 1.00 . A A . 96 TYR HA 1 1
9 19652 1 1 96 TYR HB2 H 8.630 -13.909 -4.089 1.00 . A A . 96 TYR HB2 1 1
9 19653 1 1 96 TYR HB3 H 10.019 -13.173 -3.296 1.00 . A A . 96 TYR HB3 1 1
9 19654 1 1 96 TYR HD1 H 7.427 -15.551 -1.894 1.00 . A A . 96 TYR HD1 1 1
9 19655 1 1 96 TYR HD2 H 11.572 -15.009 -3.007 1.00 . A A . 96 TYR HD2 1 1
9 19656 1 1 96 TYR HE1 H 7.990 -17.662 -0.789 1.00 . A A . 96 TYR HE1 1 1
9 19657 1 1 96 TYR HE2 H 12.119 -17.150 -1.897 1.00 . A A . 96 TYR HE2 1 1
9 19658 1 1 96 TYR HH H 11.301 -19.008 -0.760 1.00 . A A . 96 TYR HH 1 1
9 19659 1 1 96 TYR N N 7.788 -11.665 -2.896 1.00 . A A . 96 TYR N 1 1
9 19660 1 1 96 TYR O O 7.796 -12.253 0.038 1.00 . A A . 96 TYR O 1 1
9 19661 1 1 96 TYR OH O 10.374 -18.732 -0.663 1.00 . A A . 96 TYR OH 1 1
9 19662 1 1 97 GLY C C 10.702 -11.239 1.141 1.00 . A A . 97 GLY C 1 1
9 19663 1 1 97 GLY CA C 10.587 -12.696 0.713 1.00 . A A . 97 GLY CA 1 1
9 19664 1 1 97 GLY H H 10.352 -13.183 -1.359 1.00 . A A . 97 GLY H 1 1
9 19665 1 1 97 GLY HA2 H 10.058 -13.255 1.487 1.00 . A A . 97 GLY HA2 1 1
9 19666 1 1 97 GLY HA3 H 11.587 -13.117 0.612 1.00 . A A . 97 GLY HA3 1 1
9 19667 1 1 97 GLY N N 9.878 -12.846 -0.548 1.00 . A A . 97 GLY N 1 1
9 19668 1 1 97 GLY O O 11.798 -10.700 1.245 1.00 . A A . 97 GLY O 1 1
9 19669 1 1 98 GLY C C 9.767 -8.217 0.678 1.00 . A A . 98 GLY C 1 1
9 19670 1 1 98 GLY CA C 9.499 -9.207 1.809 1.00 . A A . 98 GLY CA 1 1
9 19671 1 1 98 GLY H H 8.721 -11.145 1.248 1.00 . A A . 98 GLY H 1 1
9 19672 1 1 98 GLY HA2 H 8.513 -9.010 2.225 1.00 . A A . 98 GLY HA2 1 1
9 19673 1 1 98 GLY HA3 H 10.238 -9.044 2.595 1.00 . A A . 98 GLY HA3 1 1
9 19674 1 1 98 GLY N N 9.564 -10.596 1.380 1.00 . A A . 98 GLY N 1 1
9 19675 1 1 98 GLY O O 10.091 -7.059 0.951 1.00 . A A . 98 GLY O 1 1
9 19676 1 1 99 THR C C 8.475 -7.115 -2.206 1.00 . A A . 99 THR C 1 1
9 19677 1 1 99 THR CA C 9.801 -7.720 -1.719 1.00 . A A . 99 THR CA 1 1
9 19678 1 1 99 THR CB C 10.662 -8.444 -2.772 1.00 . A A . 99 THR CB 1 1
9 19679 1 1 99 THR CG2 C 12.077 -8.688 -2.242 1.00 . A A . 99 THR CG2 1 1
9 19680 1 1 99 THR H H 9.281 -9.551 -0.785 1.00 . A A . 99 THR H 1 1
9 19681 1 1 99 THR HA H 10.410 -6.882 -1.396 1.00 . A A . 99 THR HA 1 1
9 19682 1 1 99 THR HB H 10.740 -7.808 -3.651 1.00 . A A . 99 THR HB 1 1
9 19683 1 1 99 THR HG1 H 10.893 -10.214 -3.496 1.00 . A A . 99 THR HG1 1 1
9 19684 1 1 99 THR HG21 H 12.535 -7.737 -1.962 1.00 . A A . 99 THR HG21 1 1
9 19685 1 1 99 THR HG22 H 12.693 -9.140 -3.020 1.00 . A A . 99 THR HG22 1 1
9 19686 1 1 99 THR HG23 H 12.065 -9.343 -1.369 1.00 . A A . 99 THR HG23 1 1
9 19687 1 1 99 THR N N 9.549 -8.601 -0.582 1.00 . A A . 99 THR N 1 1
9 19688 1 1 99 THR O O 7.424 -7.311 -1.581 1.00 . A A . 99 THR O 1 1
9 19689 1 1 99 THR OG1 O 10.141 -9.703 -3.162 1.00 . A A . 99 THR OG1 1 1
9 19690 1 1 100 LEU C C 7.412 -5.823 -5.377 1.00 . A A . 100 LEU C 1 1
9 19691 1 1 100 LEU CA C 7.381 -5.618 -3.866 1.00 . A A . 100 LEU CA 1 1
9 19692 1 1 100 LEU CB C 7.524 -4.121 -3.492 1.00 . A A . 100 LEU CB 1 1
9 19693 1 1 100 LEU CD1 C 5.318 -3.065 -4.261 1.00 . A A . 100 LEU CD1 1 1
9 19694 1 1 100 LEU CD2 C 7.387 -1.686 -4.125 1.00 . A A . 100 LEU CD2 1 1
9 19695 1 1 100 LEU CG C 6.838 -3.087 -4.414 1.00 . A A . 100 LEU CG 1 1
9 19696 1 1 100 LEU H H 9.392 -6.171 -3.759 1.00 . A A . 100 LEU H 1 1
9 19697 1 1 100 LEU HA H 6.443 -6.000 -3.465 1.00 . A A . 100 LEU HA 1 1
9 19698 1 1 100 LEU HB2 H 7.174 -3.980 -2.469 1.00 . A A . 100 LEU HB2 1 1
9 19699 1 1 100 LEU HB3 H 8.586 -3.879 -3.497 1.00 . A A . 100 LEU HB3 1 1
9 19700 1 1 100 LEU HD11 H 4.901 -4.009 -4.599 1.00 . A A . 100 LEU HD11 1 1
9 19701 1 1 100 LEU HD12 H 4.907 -2.276 -4.890 1.00 . A A . 100 LEU HD12 1 1
9 19702 1 1 100 LEU HD13 H 5.037 -2.889 -3.222 1.00 . A A . 100 LEU HD13 1 1
9 19703 1 1 100 LEU HD21 H 8.460 -1.659 -4.319 1.00 . A A . 100 LEU HD21 1 1
9 19704 1 1 100 LEU HD22 H 7.208 -1.411 -3.088 1.00 . A A . 100 LEU HD22 1 1
9 19705 1 1 100 LEU HD23 H 6.906 -0.954 -4.775 1.00 . A A . 100 LEU HD23 1 1
9 19706 1 1 100 LEU HG H 7.073 -3.305 -5.452 1.00 . A A . 100 LEU HG 1 1
9 19707 1 1 100 LEU N N 8.518 -6.316 -3.272 1.00 . A A . 100 LEU N 1 1
9 19708 1 1 100 LEU O O 8.472 -5.646 -5.973 1.00 . A A . 100 LEU O 1 1
9 19709 1 1 101 LEU C C 5.161 -5.397 -7.950 1.00 . A A . 101 LEU C 1 1
9 19710 1 1 101 LEU CA C 6.173 -6.403 -7.432 1.00 . A A . 101 LEU CA 1 1
9 19711 1 1 101 LEU CB C 5.662 -7.805 -7.783 1.00 . A A . 101 LEU CB 1 1
9 19712 1 1 101 LEU CD1 C 6.894 -8.104 -9.988 1.00 . A A . 101 LEU CD1 1 1
9 19713 1 1 101 LEU CD2 C 4.806 -9.382 -9.559 1.00 . A A . 101 LEU CD2 1 1
9 19714 1 1 101 LEU CG C 5.530 -8.062 -9.301 1.00 . A A . 101 LEU CG 1 1
9 19715 1 1 101 LEU H H 5.453 -6.337 -5.422 1.00 . A A . 101 LEU H 1 1
9 19716 1 1 101 LEU HA H 7.141 -6.234 -7.907 1.00 . A A . 101 LEU HA 1 1
9 19717 1 1 101 LEU HB2 H 6.330 -8.538 -7.355 1.00 . A A . 101 LEU HB2 1 1
9 19718 1 1 101 LEU HB3 H 4.680 -7.918 -7.332 1.00 . A A . 101 LEU HB3 1 1
9 19719 1 1 101 LEU HD11 H 7.503 -8.900 -9.565 1.00 . A A . 101 LEU HD11 1 1
9 19720 1 1 101 LEU HD12 H 7.422 -7.165 -9.855 1.00 . A A . 101 LEU HD12 1 1
9 19721 1 1 101 LEU HD13 H 6.767 -8.277 -11.057 1.00 . A A . 101 LEU HD13 1 1
9 19722 1 1 101 LEU HD21 H 4.678 -9.538 -10.629 1.00 . A A . 101 LEU HD21 1 1
9 19723 1 1 101 LEU HD22 H 3.827 -9.364 -9.083 1.00 . A A . 101 LEU HD22 1 1
9 19724 1 1 101 LEU HD23 H 5.386 -10.204 -9.143 1.00 . A A . 101 LEU HD23 1 1
9 19725 1 1 101 LEU HG H 4.933 -7.280 -9.764 1.00 . A A . 101 LEU HG 1 1
9 19726 1 1 101 LEU N N 6.291 -6.209 -5.986 1.00 . A A . 101 LEU N 1 1
9 19727 1 1 101 LEU O O 4.093 -5.247 -7.366 1.00 . A A . 101 LEU O 1 1
9 19728 1 1 102 LEU C C 4.317 -4.281 -11.152 1.00 . A A . 102 LEU C 1 1
9 19729 1 1 102 LEU CA C 4.616 -3.778 -9.736 1.00 . A A . 102 LEU CA 1 1
9 19730 1 1 102 LEU CB C 5.277 -2.392 -9.750 1.00 . A A . 102 LEU CB 1 1
9 19731 1 1 102 LEU CD1 C 7.149 -2.109 -8.046 1.00 . A A . 102 LEU CD1 1 1
9 19732 1 1 102 LEU CD2 C 5.492 -0.290 -8.357 1.00 . A A . 102 LEU CD2 1 1
9 19733 1 1 102 LEU CG C 5.681 -1.810 -8.379 1.00 . A A . 102 LEU CG 1 1
9 19734 1 1 102 LEU H H 6.354 -4.968 -9.474 1.00 . A A . 102 LEU H 1 1
9 19735 1 1 102 LEU HA H 3.684 -3.670 -9.193 1.00 . A A . 102 LEU HA 1 1
9 19736 1 1 102 LEU HB2 H 6.146 -2.432 -10.395 1.00 . A A . 102 LEU HB2 1 1
9 19737 1 1 102 LEU HB3 H 4.566 -1.711 -10.212 1.00 . A A . 102 LEU HB3 1 1
9 19738 1 1 102 LEU HD11 H 7.796 -1.705 -8.826 1.00 . A A . 102 LEU HD11 1 1
9 19739 1 1 102 LEU HD12 H 7.311 -3.182 -7.970 1.00 . A A . 102 LEU HD12 1 1
9 19740 1 1 102 LEU HD13 H 7.421 -1.640 -7.103 1.00 . A A . 102 LEU HD13 1 1
9 19741 1 1 102 LEU HD21 H 6.077 0.184 -9.149 1.00 . A A . 102 LEU HD21 1 1
9 19742 1 1 102 LEU HD22 H 5.816 0.121 -7.401 1.00 . A A . 102 LEU HD22 1 1
9 19743 1 1 102 LEU HD23 H 4.438 -0.049 -8.504 1.00 . A A . 102 LEU HD23 1 1
9 19744 1 1 102 LEU HG H 5.047 -2.236 -7.601 1.00 . A A . 102 LEU HG 1 1
9 19745 1 1 102 LEU N N 5.455 -4.766 -9.073 1.00 . A A . 102 LEU N 1 1
9 19746 1 1 102 LEU O O 5.240 -4.680 -11.869 1.00 . A A . 102 LEU O 1 1
9 19747 1 1 103 LYS C C 1.340 -3.879 -13.227 1.00 . A A . 103 LYS C 1 1
9 19748 1 1 103 LYS CA C 2.507 -4.778 -12.816 1.00 . A A . 103 LYS CA 1 1
9 19749 1 1 103 LYS CB C 2.083 -6.258 -12.754 1.00 . A A . 103 LYS CB 1 1
9 19750 1 1 103 LYS CD C 3.824 -7.326 -14.266 1.00 . A A . 103 LYS CD 1 1
9 19751 1 1 103 LYS CE C 5.346 -7.177 -14.310 1.00 . A A . 103 LYS CE 1 1
9 19752 1 1 103 LYS CG C 3.285 -7.211 -12.829 1.00 . A A . 103 LYS CG 1 1
9 19753 1 1 103 LYS H H 2.337 -3.986 -10.876 1.00 . A A . 103 LYS H 1 1
9 19754 1 1 103 LYS HA H 3.289 -4.653 -13.556 1.00 . A A . 103 LYS HA 1 1
9 19755 1 1 103 LYS HB2 H 1.536 -6.435 -11.831 1.00 . A A . 103 LYS HB2 1 1
9 19756 1 1 103 LYS HB3 H 1.404 -6.493 -13.575 1.00 . A A . 103 LYS HB3 1 1
9 19757 1 1 103 LYS HD2 H 3.538 -8.298 -14.669 1.00 . A A . 103 LYS HD2 1 1
9 19758 1 1 103 LYS HD3 H 3.386 -6.555 -14.902 1.00 . A A . 103 LYS HD3 1 1
9 19759 1 1 103 LYS HE2 H 5.612 -6.172 -13.972 1.00 . A A . 103 LYS HE2 1 1
9 19760 1 1 103 LYS HE3 H 5.800 -7.905 -13.636 1.00 . A A . 103 LYS HE3 1 1
9 19761 1 1 103 LYS HG2 H 4.067 -6.887 -12.147 1.00 . A A . 103 LYS HG2 1 1
9 19762 1 1 103 LYS HG3 H 2.970 -8.194 -12.490 1.00 . A A . 103 LYS HG3 1 1
9 19763 1 1 103 LYS HZ1 H 5.425 -6.748 -16.333 1.00 . A A . 103 LYS HZ1 1 1
9 19764 1 1 103 LYS HZ2 H 5.636 -8.335 -15.991 1.00 . A A . 103 LYS HZ2 1 1
9 19765 1 1 103 LYS HZ3 H 6.859 -7.251 -15.716 1.00 . A A . 103 LYS HZ3 1 1
9 19766 1 1 103 LYS N N 3.034 -4.342 -11.522 1.00 . A A . 103 LYS N 1 1
9 19767 1 1 103 LYS NZ N 5.853 -7.393 -15.680 1.00 . A A . 103 LYS NZ 1 1
9 19768 1 1 103 LYS O O 0.869 -3.050 -12.440 1.00 . A A . 103 LYS O 1 1
9 19769 1 1 104 THR C C -1.343 -4.167 -15.529 1.00 . A A . 104 THR C 1 1
9 19770 1 1 104 THR CA C -0.263 -3.240 -14.965 1.00 . A A . 104 THR CA 1 1
9 19771 1 1 104 THR CB C 0.234 -2.163 -15.954 1.00 . A A . 104 THR CB 1 1
9 19772 1 1 104 THR CG2 C 1.064 -1.101 -15.233 1.00 . A A . 104 THR CG2 1 1
9 19773 1 1 104 THR H H 1.224 -4.691 -15.115 1.00 . A A . 104 THR H 1 1
9 19774 1 1 104 THR HA H -0.736 -2.721 -14.139 1.00 . A A . 104 THR HA 1 1
9 19775 1 1 104 THR HB H -0.634 -1.670 -16.382 1.00 . A A . 104 THR HB 1 1
9 19776 1 1 104 THR HG1 H 0.818 -2.211 -17.814 1.00 . A A . 104 THR HG1 1 1
9 19777 1 1 104 THR HG21 H 0.550 -0.776 -14.330 1.00 . A A . 104 THR HG21 1 1
9 19778 1 1 104 THR HG22 H 1.186 -0.230 -15.874 1.00 . A A . 104 THR HG22 1 1
9 19779 1 1 104 THR HG23 H 2.044 -1.496 -14.969 1.00 . A A . 104 THR HG23 1 1
9 19780 1 1 104 THR N N 0.854 -4.022 -14.458 1.00 . A A . 104 THR N 1 1
9 19781 1 1 104 THR O O -1.132 -5.374 -15.683 1.00 . A A . 104 THR O 1 1
9 19782 1 1 104 THR OG1 O 1.030 -2.699 -16.999 1.00 . A A . 104 THR OG1 1 1
9 19783 1 1 105 ASN C C -3.371 -4.755 -17.744 1.00 . A A . 105 ASN C 1 1
9 19784 1 1 105 ASN CA C -3.702 -4.274 -16.324 1.00 . A A . 105 ASN CA 1 1
9 19785 1 1 105 ASN CB C -4.885 -3.318 -16.342 1.00 . A A . 105 ASN CB 1 1
9 19786 1 1 105 ASN CG C -6.177 -3.843 -15.733 1.00 . A A . 105 ASN CG 1 1
9 19787 1 1 105 ASN H H -2.596 -2.601 -15.597 1.00 . A A . 105 ASN H 1 1
9 19788 1 1 105 ASN HA H -4.024 -5.094 -15.722 1.00 . A A . 105 ASN HA 1 1
9 19789 1 1 105 ASN HB2 H -4.637 -2.408 -15.823 1.00 . A A . 105 ASN HB2 1 1
9 19790 1 1 105 ASN HB3 H -5.057 -3.112 -17.377 1.00 . A A . 105 ASN HB3 1 1
9 19791 1 1 105 ASN HD21 H -7.196 -3.178 -17.336 1.00 . A A . 105 ASN HD21 1 1
9 19792 1 1 105 ASN HD22 H -8.205 -3.828 -16.077 1.00 . A A . 105 ASN HD22 1 1
9 19793 1 1 105 ASN N N -2.528 -3.598 -15.764 1.00 . A A . 105 ASN N 1 1
9 19794 1 1 105 ASN ND2 N -7.274 -3.617 -16.424 1.00 . A A . 105 ASN ND2 1 1
9 19795 1 1 105 ASN O O -2.381 -4.300 -18.317 1.00 . A A . 105 ASN O 1 1
9 19796 1 1 105 ASN OD1 O -6.220 -4.335 -14.608 1.00 . A A . 105 ASN OD1 1 1
9 19797 1 1 106 ALA C C -3.691 -4.941 -20.699 1.00 . A A . 106 ALA C 1 1
9 19798 1 1 106 ALA CA C -4.030 -6.072 -19.725 1.00 . A A . 106 ALA CA 1 1
9 19799 1 1 106 ALA CB C -5.251 -6.859 -20.214 1.00 . A A . 106 ALA CB 1 1
9 19800 1 1 106 ALA H H -5.040 -5.911 -17.855 1.00 . A A . 106 ALA H 1 1
9 19801 1 1 106 ALA HA H -3.176 -6.750 -19.692 1.00 . A A . 106 ALA HA 1 1
9 19802 1 1 106 ALA HB1 H -5.414 -7.735 -19.588 1.00 . A A . 106 ALA HB1 1 1
9 19803 1 1 106 ALA HB2 H -6.140 -6.228 -20.200 1.00 . A A . 106 ALA HB2 1 1
9 19804 1 1 106 ALA HB3 H -5.082 -7.201 -21.236 1.00 . A A . 106 ALA HB3 1 1
9 19805 1 1 106 ALA N N -4.239 -5.559 -18.369 1.00 . A A . 106 ALA N 1 1
9 19806 1 1 106 ALA O O -2.733 -5.072 -21.459 1.00 . A A . 106 ALA O 1 1
9 19807 1 1 107 GLU C C -3.378 -1.614 -20.817 1.00 . A A . 107 GLU C 1 1
9 19808 1 1 107 GLU CA C -4.234 -2.682 -21.513 1.00 . A A . 107 GLU CA 1 1
9 19809 1 1 107 GLU CB C -5.578 -2.026 -21.845 1.00 . A A . 107 GLU CB 1 1
9 19810 1 1 107 GLU CD C -7.675 -2.079 -23.238 1.00 . A A . 107 GLU CD 1 1
9 19811 1 1 107 GLU CG C -6.545 -2.915 -22.628 1.00 . A A . 107 GLU CG 1 1
9 19812 1 1 107 GLU H H -5.236 -3.818 -20.011 1.00 . A A . 107 GLU H 1 1
9 19813 1 1 107 GLU HA H -3.742 -2.979 -22.440 1.00 . A A . 107 GLU HA 1 1
9 19814 1 1 107 GLU HB2 H -6.063 -1.726 -20.917 1.00 . A A . 107 GLU HB2 1 1
9 19815 1 1 107 GLU HB3 H -5.374 -1.129 -22.429 1.00 . A A . 107 GLU HB3 1 1
9 19816 1 1 107 GLU HG2 H -6.018 -3.447 -23.419 1.00 . A A . 107 GLU HG2 1 1
9 19817 1 1 107 GLU HG3 H -6.956 -3.666 -21.956 1.00 . A A . 107 GLU HG3 1 1
9 19818 1 1 107 GLU N N -4.454 -3.846 -20.660 1.00 . A A . 107 GLU N 1 1
9 19819 1 1 107 GLU O O -2.984 -0.629 -21.447 1.00 . A A . 107 GLU O 1 1
9 19820 1 1 107 GLU OE1 O -7.388 -1.104 -23.972 1.00 . A A . 107 GLU OE1 1 1
9 19821 1 1 107 GLU OE2 O -8.853 -2.425 -22.999 1.00 . A A . 107 GLU OE2 1 1
9 19822 1 1 108 GLY C C -3.220 0.393 -18.324 1.00 . A A . 108 GLY C 1 1
9 19823 1 1 108 GLY CA C -2.338 -0.773 -18.763 1.00 . A A . 108 GLY CA 1 1
9 19824 1 1 108 GLY H H -3.432 -2.565 -19.015 1.00 . A A . 108 GLY H 1 1
9 19825 1 1 108 GLY HA2 H -1.930 -1.258 -17.882 1.00 . A A . 108 GLY HA2 1 1
9 19826 1 1 108 GLY HA3 H -1.525 -0.385 -19.367 1.00 . A A . 108 GLY HA3 1 1
9 19827 1 1 108 GLY N N -3.109 -1.749 -19.516 1.00 . A A . 108 GLY N 1 1
9 19828 1 1 108 GLY O O -2.717 1.474 -18.034 1.00 . A A . 108 GLY O 1 1
9 19829 1 1 109 THR C C -5.528 1.369 -16.442 1.00 . A A . 109 THR C 1 1
9 19830 1 1 109 THR CA C -5.562 1.147 -17.955 1.00 . A A . 109 THR CA 1 1
9 19831 1 1 109 THR CB C -6.907 0.551 -18.403 1.00 . A A . 109 THR CB 1 1
9 19832 1 1 109 THR CG2 C -7.128 0.799 -19.899 1.00 . A A . 109 THR CG2 1 1
9 19833 1 1 109 THR H H -4.914 -0.708 -18.594 1.00 . A A . 109 THR H 1 1
9 19834 1 1 109 THR HA H -5.385 2.106 -18.437 1.00 . A A . 109 THR HA 1 1
9 19835 1 1 109 THR HB H -7.721 1.006 -17.839 1.00 . A A . 109 THR HB 1 1
9 19836 1 1 109 THR HG1 H -7.781 -1.188 -18.506 1.00 . A A . 109 THR HG1 1 1
9 19837 1 1 109 THR HG21 H -8.018 0.278 -20.243 1.00 . A A . 109 THR HG21 1 1
9 19838 1 1 109 THR HG22 H -6.272 0.461 -20.477 1.00 . A A . 109 THR HG22 1 1
9 19839 1 1 109 THR HG23 H -7.261 1.862 -20.083 1.00 . A A . 109 THR HG23 1 1
9 19840 1 1 109 THR N N -4.535 0.195 -18.347 1.00 . A A . 109 THR N 1 1
9 19841 1 1 109 THR O O -5.881 2.437 -15.939 1.00 . A A . 109 THR O 1 1
9 19842 1 1 109 THR OG1 O -6.914 -0.859 -18.193 1.00 . A A . 109 THR OG1 1 1
9 19843 1 1 110 ARG C C -3.626 -0.292 -13.928 1.00 . A A . 110 ARG C 1 1
9 19844 1 1 110 ARG CA C -4.974 0.325 -14.272 1.00 . A A . 110 ARG CA 1 1
9 19845 1 1 110 ARG CB C -6.134 -0.472 -13.667 1.00 . A A . 110 ARG CB 1 1
9 19846 1 1 110 ARG CD C -8.137 0.266 -12.297 1.00 . A A . 110 ARG CD 1 1
9 19847 1 1 110 ARG CG C -7.484 0.272 -13.686 1.00 . A A . 110 ARG CG 1 1
9 19848 1 1 110 ARG CZ C -10.617 0.049 -12.501 1.00 . A A . 110 ARG CZ 1 1
9 19849 1 1 110 ARG H H -4.830 -0.519 -16.162 1.00 . A A . 110 ARG H 1 1
9 19850 1 1 110 ARG HA H -4.980 1.348 -13.892 1.00 . A A . 110 ARG HA 1 1
9 19851 1 1 110 ARG HB2 H -6.241 -1.418 -14.195 1.00 . A A . 110 ARG HB2 1 1
9 19852 1 1 110 ARG HB3 H -5.858 -0.715 -12.650 1.00 . A A . 110 ARG HB3 1 1
9 19853 1 1 110 ARG HD2 H -8.141 -0.752 -11.905 1.00 . A A . 110 ARG HD2 1 1
9 19854 1 1 110 ARG HD3 H -7.544 0.879 -11.621 1.00 . A A . 110 ARG HD3 1 1
9 19855 1 1 110 ARG HE H -9.608 1.803 -12.276 1.00 . A A . 110 ARG HE 1 1
9 19856 1 1 110 ARG HG2 H -7.350 1.305 -14.006 1.00 . A A . 110 ARG HG2 1 1
9 19857 1 1 110 ARG HG3 H -8.142 -0.220 -14.404 1.00 . A A . 110 ARG HG3 1 1
9 19858 1 1 110 ARG HH11 H -9.624 -1.714 -12.874 1.00 . A A . 110 ARG HH11 1 1
9 19859 1 1 110 ARG HH12 H -11.357 -1.788 -12.982 1.00 . A A . 110 ARG HH12 1 1
9 19860 1 1 110 ARG HH21 H -11.958 1.580 -12.208 1.00 . A A . 110 ARG HH21 1 1
9 19861 1 1 110 ARG HH22 H -12.659 0.035 -12.559 1.00 . A A . 110 ARG HH22 1 1
9 19862 1 1 110 ARG N N -5.106 0.339 -15.707 1.00 . A A . 110 ARG N 1 1
9 19863 1 1 110 ARG NE N -9.514 0.789 -12.327 1.00 . A A . 110 ARG NE 1 1
9 19864 1 1 110 ARG NH1 N -10.520 -1.239 -12.791 1.00 . A A . 110 ARG NH1 1 1
9 19865 1 1 110 ARG NH2 N -11.826 0.583 -12.386 1.00 . A A . 110 ARG NH2 1 1
9 19866 1 1 110 ARG O O -3.007 -0.966 -14.761 1.00 . A A . 110 ARG O 1 1
9 19867 1 1 111 THR C C -2.286 -1.571 -10.970 1.00 . A A . 111 THR C 1 1
9 19868 1 1 111 THR CA C -1.968 -0.662 -12.161 1.00 . A A . 111 THR CA 1 1
9 19869 1 1 111 THR CB C -1.105 0.576 -11.886 1.00 . A A . 111 THR CB 1 1
9 19870 1 1 111 THR CG2 C 0.255 0.308 -11.264 1.00 . A A . 111 THR CG2 1 1
9 19871 1 1 111 THR H H -3.768 0.422 -12.037 1.00 . A A . 111 THR H 1 1
9 19872 1 1 111 THR HA H -1.467 -1.254 -12.921 1.00 . A A . 111 THR HA 1 1
9 19873 1 1 111 THR HB H -1.659 1.262 -11.257 1.00 . A A . 111 THR HB 1 1
9 19874 1 1 111 THR HG1 H -1.537 1.867 -13.300 1.00 . A A . 111 THR HG1 1 1
9 19875 1 1 111 THR HG21 H 0.120 -0.153 -10.288 1.00 . A A . 111 THR HG21 1 1
9 19876 1 1 111 THR HG22 H 0.775 1.259 -11.135 1.00 . A A . 111 THR HG22 1 1
9 19877 1 1 111 THR HG23 H 0.837 -0.338 -11.922 1.00 . A A . 111 THR HG23 1 1
9 19878 1 1 111 THR N N -3.220 -0.151 -12.677 1.00 . A A . 111 THR N 1 1
9 19879 1 1 111 THR O O -3.200 -1.283 -10.187 1.00 . A A . 111 THR O 1 1
9 19880 1 1 111 THR OG1 O -0.840 1.201 -13.117 1.00 . A A . 111 THR OG1 1 1
9 19881 1 1 112 TYR C C -0.331 -4.092 -9.351 1.00 . A A . 112 TYR C 1 1
9 19882 1 1 112 TYR CA C -1.734 -3.716 -9.843 1.00 . A A . 112 TYR CA 1 1
9 19883 1 1 112 TYR CB C -2.435 -4.966 -10.418 1.00 . A A . 112 TYR CB 1 1
9 19884 1 1 112 TYR CD1 C -4.795 -4.180 -10.975 1.00 . A A . 112 TYR CD1 1 1
9 19885 1 1 112 TYR CD2 C -4.499 -5.939 -9.319 1.00 . A A . 112 TYR CD2 1 1
9 19886 1 1 112 TYR CE1 C -6.188 -4.231 -10.782 1.00 . A A . 112 TYR CE1 1 1
9 19887 1 1 112 TYR CE2 C -5.890 -6.010 -9.137 1.00 . A A . 112 TYR CE2 1 1
9 19888 1 1 112 TYR CG C -3.943 -5.022 -10.234 1.00 . A A . 112 TYR CG 1 1
9 19889 1 1 112 TYR CZ C -6.742 -5.147 -9.858 1.00 . A A . 112 TYR CZ 1 1
9 19890 1 1 112 TYR H H -0.845 -2.887 -11.561 1.00 . A A . 112 TYR H 1 1
9 19891 1 1 112 TYR HA H -2.344 -3.355 -9.010 1.00 . A A . 112 TYR HA 1 1
9 19892 1 1 112 TYR HB2 H -2.200 -5.065 -11.479 1.00 . A A . 112 TYR HB2 1 1
9 19893 1 1 112 TYR HB3 H -2.018 -5.848 -9.930 1.00 . A A . 112 TYR HB3 1 1
9 19894 1 1 112 TYR HD1 H -4.376 -3.485 -11.688 1.00 . A A . 112 TYR HD1 1 1
9 19895 1 1 112 TYR HD2 H -3.854 -6.580 -8.738 1.00 . A A . 112 TYR HD2 1 1
9 19896 1 1 112 TYR HE1 H -6.823 -3.561 -11.338 1.00 . A A . 112 TYR HE1 1 1
9 19897 1 1 112 TYR HE2 H -6.296 -6.711 -8.430 1.00 . A A . 112 TYR HE2 1 1
9 19898 1 1 112 TYR HH H -8.301 -5.762 -8.903 1.00 . A A . 112 TYR HH 1 1
9 19899 1 1 112 TYR N N -1.589 -2.710 -10.892 1.00 . A A . 112 TYR N 1 1
9 19900 1 1 112 TYR O O 0.441 -4.753 -10.054 1.00 . A A . 112 TYR O 1 1
9 19901 1 1 112 TYR OH O -8.093 -5.215 -9.669 1.00 . A A . 112 TYR OH 1 1
9 19902 1 1 113 LEU C C 0.902 -5.061 -6.255 1.00 . A A . 113 LEU C 1 1
9 19903 1 1 113 LEU CA C 1.206 -4.098 -7.398 1.00 . A A . 113 LEU CA 1 1
9 19904 1 1 113 LEU CB C 1.971 -2.832 -6.981 1.00 . A A . 113 LEU CB 1 1
9 19905 1 1 113 LEU CD1 C 1.689 -2.046 -4.603 1.00 . A A . 113 LEU CD1 1 1
9 19906 1 1 113 LEU CD2 C 1.369 -0.437 -6.499 1.00 . A A . 113 LEU CD2 1 1
9 19907 1 1 113 LEU CG C 1.201 -1.888 -6.039 1.00 . A A . 113 LEU CG 1 1
9 19908 1 1 113 LEU H H -0.733 -3.255 -7.569 1.00 . A A . 113 LEU H 1 1
9 19909 1 1 113 LEU HA H 1.867 -4.610 -8.089 1.00 . A A . 113 LEU HA 1 1
9 19910 1 1 113 LEU HB2 H 2.923 -3.122 -6.531 1.00 . A A . 113 LEU HB2 1 1
9 19911 1 1 113 LEU HB3 H 2.248 -2.299 -7.886 1.00 . A A . 113 LEU HB3 1 1
9 19912 1 1 113 LEU HD11 H 1.071 -1.428 -3.953 1.00 . A A . 113 LEU HD11 1 1
9 19913 1 1 113 LEU HD12 H 2.725 -1.717 -4.529 1.00 . A A . 113 LEU HD12 1 1
9 19914 1 1 113 LEU HD13 H 1.611 -3.083 -4.285 1.00 . A A . 113 LEU HD13 1 1
9 19915 1 1 113 LEU HD21 H 2.424 -0.161 -6.519 1.00 . A A . 113 LEU HD21 1 1
9 19916 1 1 113 LEU HD22 H 0.830 0.232 -5.828 1.00 . A A . 113 LEU HD22 1 1
9 19917 1 1 113 LEU HD23 H 0.958 -0.324 -7.503 1.00 . A A . 113 LEU HD23 1 1
9 19918 1 1 113 LEU HG H 0.141 -2.134 -6.051 1.00 . A A . 113 LEU HG 1 1
9 19919 1 1 113 LEU N N -0.052 -3.807 -8.085 1.00 . A A . 113 LEU N 1 1
9 19920 1 1 113 LEU O O -0.264 -5.285 -5.921 1.00 . A A . 113 LEU O 1 1
9 19921 1 1 114 LYS C C 2.963 -6.447 -3.634 1.00 . A A . 114 LYS C 1 1
9 19922 1 1 114 LYS CA C 1.818 -6.663 -4.611 1.00 . A A . 114 LYS CA 1 1
9 19923 1 1 114 LYS CB C 1.887 -8.107 -5.140 1.00 . A A . 114 LYS CB 1 1
9 19924 1 1 114 LYS CD C -0.489 -8.533 -5.926 1.00 . A A . 114 LYS CD 1 1
9 19925 1 1 114 LYS CE C -1.389 -8.609 -7.157 1.00 . A A . 114 LYS CE 1 1
9 19926 1 1 114 LYS CG C 0.987 -8.471 -6.325 1.00 . A A . 114 LYS CG 1 1
9 19927 1 1 114 LYS H H 2.869 -5.476 -6.017 1.00 . A A . 114 LYS H 1 1
9 19928 1 1 114 LYS HA H 0.872 -6.510 -4.099 1.00 . A A . 114 LYS HA 1 1
9 19929 1 1 114 LYS HB2 H 2.917 -8.327 -5.427 1.00 . A A . 114 LYS HB2 1 1
9 19930 1 1 114 LYS HB3 H 1.615 -8.762 -4.317 1.00 . A A . 114 LYS HB3 1 1
9 19931 1 1 114 LYS HD2 H -0.657 -9.399 -5.284 1.00 . A A . 114 LYS HD2 1 1
9 19932 1 1 114 LYS HD3 H -0.762 -7.642 -5.370 1.00 . A A . 114 LYS HD3 1 1
9 19933 1 1 114 LYS HE2 H -2.421 -8.490 -6.829 1.00 . A A . 114 LYS HE2 1 1
9 19934 1 1 114 LYS HE3 H -1.136 -7.796 -7.839 1.00 . A A . 114 LYS HE3 1 1
9 19935 1 1 114 LYS HG2 H 1.121 -7.751 -7.127 1.00 . A A . 114 LYS HG2 1 1
9 19936 1 1 114 LYS HG3 H 1.289 -9.451 -6.698 1.00 . A A . 114 LYS HG3 1 1
9 19937 1 1 114 LYS HZ1 H -1.425 -10.658 -7.188 1.00 . A A . 114 LYS HZ1 1 1
9 19938 1 1 114 LYS HZ2 H -0.319 -9.989 -8.249 1.00 . A A . 114 LYS HZ2 1 1
9 19939 1 1 114 LYS HZ3 H -1.903 -9.981 -8.612 1.00 . A A . 114 LYS HZ3 1 1
9 19940 1 1 114 LYS N N 1.930 -5.700 -5.699 1.00 . A A . 114 LYS N 1 1
9 19941 1 1 114 LYS NZ N -1.246 -9.904 -7.844 1.00 . A A . 114 LYS NZ 1 1
9 19942 1 1 114 LYS O O 4.098 -6.252 -4.071 1.00 . A A . 114 LYS O 1 1
9 19943 1 1 115 SER C C 3.506 -7.486 -0.338 1.00 . A A . 115 SER C 1 1
9 19944 1 1 115 SER CA C 3.649 -6.293 -1.274 1.00 . A A . 115 SER CA 1 1
9 19945 1 1 115 SER CB C 3.411 -4.949 -0.571 1.00 . A A . 115 SER CB 1 1
9 19946 1 1 115 SER H H 1.727 -6.640 -2.041 1.00 . A A . 115 SER H 1 1
9 19947 1 1 115 SER HA H 4.657 -6.287 -1.693 1.00 . A A . 115 SER HA 1 1
9 19948 1 1 115 SER HB2 H 3.647 -4.134 -1.257 1.00 . A A . 115 SER HB2 1 1
9 19949 1 1 115 SER HB3 H 2.362 -4.876 -0.288 1.00 . A A . 115 SER HB3 1 1
9 19950 1 1 115 SER HG H 5.144 -4.845 0.353 1.00 . A A . 115 SER HG 1 1
9 19951 1 1 115 SER N N 2.676 -6.471 -2.337 1.00 . A A . 115 SER N 1 1
9 19952 1 1 115 SER O O 2.436 -7.682 0.252 1.00 . A A . 115 SER O 1 1
9 19953 1 1 115 SER OG O 4.192 -4.817 0.601 1.00 . A A . 115 SER OG 1 1
9 19954 1 1 116 PHE C C 3.483 -10.276 0.700 1.00 . A A . 116 PHE C 1 1
9 19955 1 1 116 PHE CA C 4.769 -9.444 0.596 1.00 . A A . 116 PHE CA 1 1
9 19956 1 1 116 PHE CB C 5.358 -9.036 1.966 1.00 . A A . 116 PHE CB 1 1
9 19957 1 1 116 PHE CD1 C 5.922 -11.454 2.615 1.00 . A A . 116 PHE CD1 1 1
9 19958 1 1 116 PHE CD2 C 5.388 -9.861 4.365 1.00 . A A . 116 PHE CD2 1 1
9 19959 1 1 116 PHE CE1 C 6.087 -12.463 3.581 1.00 . A A . 116 PHE CE1 1 1
9 19960 1 1 116 PHE CE2 C 5.542 -10.872 5.330 1.00 . A A . 116 PHE CE2 1 1
9 19961 1 1 116 PHE CG C 5.575 -10.142 2.998 1.00 . A A . 116 PHE CG 1 1
9 19962 1 1 116 PHE CZ C 5.888 -12.176 4.942 1.00 . A A . 116 PHE CZ 1 1
9 19963 1 1 116 PHE H H 5.404 -7.978 -0.770 1.00 . A A . 116 PHE H 1 1
9 19964 1 1 116 PHE HA H 5.503 -10.063 0.075 1.00 . A A . 116 PHE HA 1 1
9 19965 1 1 116 PHE HB2 H 6.314 -8.542 1.795 1.00 . A A . 116 PHE HB2 1 1
9 19966 1 1 116 PHE HB3 H 4.692 -8.293 2.410 1.00 . A A . 116 PHE HB3 1 1
9 19967 1 1 116 PHE HD1 H 6.033 -11.707 1.572 1.00 . A A . 116 PHE HD1 1 1
9 19968 1 1 116 PHE HD2 H 5.119 -8.860 4.678 1.00 . A A . 116 PHE HD2 1 1
9 19969 1 1 116 PHE HE1 H 6.358 -13.467 3.277 1.00 . A A . 116 PHE HE1 1 1
9 19970 1 1 116 PHE HE2 H 5.400 -10.646 6.376 1.00 . A A . 116 PHE HE2 1 1
9 19971 1 1 116 PHE HZ H 6.007 -12.955 5.686 1.00 . A A . 116 PHE HZ 1 1
9 19972 1 1 116 PHE N N 4.598 -8.250 -0.224 1.00 . A A . 116 PHE N 1 1
9 19973 1 1 116 PHE O O 2.960 -10.506 1.794 1.00 . A A . 116 PHE O 1 1
9 19974 1 1 117 GLU C C 2.055 -12.925 0.067 1.00 . A A . 117 GLU C 1 1
9 19975 1 1 117 GLU CA C 1.729 -11.516 -0.452 1.00 . A A . 117 GLU CA 1 1
9 19976 1 1 117 GLU CB C 1.142 -11.555 -1.870 1.00 . A A . 117 GLU CB 1 1
9 19977 1 1 117 GLU CD C 2.813 -11.124 -3.753 1.00 . A A . 117 GLU CD 1 1
9 19978 1 1 117 GLU CG C 2.089 -12.176 -2.912 1.00 . A A . 117 GLU CG 1 1
9 19979 1 1 117 GLU H H 3.375 -10.493 -1.331 1.00 . A A . 117 GLU H 1 1
9 19980 1 1 117 GLU HA H 0.994 -11.078 0.221 1.00 . A A . 117 GLU HA 1 1
9 19981 1 1 117 GLU HB2 H 0.231 -12.147 -1.841 1.00 . A A . 117 GLU HB2 1 1
9 19982 1 1 117 GLU HB3 H 0.849 -10.549 -2.175 1.00 . A A . 117 GLU HB3 1 1
9 19983 1 1 117 GLU HG2 H 2.832 -12.820 -2.439 1.00 . A A . 117 GLU HG2 1 1
9 19984 1 1 117 GLU HG3 H 1.487 -12.805 -3.565 1.00 . A A . 117 GLU HG3 1 1
9 19985 1 1 117 GLU N N 2.933 -10.696 -0.435 1.00 . A A . 117 GLU N 1 1
9 19986 1 1 117 GLU O O 3.208 -13.233 0.396 1.00 . A A . 117 GLU O 1 1
9 19987 1 1 117 GLU OE1 O 3.265 -10.108 -3.178 1.00 . A A . 117 GLU OE1 1 1
9 19988 1 1 117 GLU OE2 O 2.890 -11.335 -4.989 1.00 . A A . 117 GLU OE2 1 1
9 19989 1 1 118 ALA C C 0.354 -16.099 -0.246 1.00 . A A . 118 ALA C 1 1
9 19990 1 1 118 ALA CA C 1.203 -15.160 0.607 1.00 . A A . 118 ALA CA 1 1
9 19991 1 1 118 ALA CB C 0.946 -15.242 2.124 1.00 . A A . 118 ALA CB 1 1
9 19992 1 1 118 ALA H H 0.103 -13.553 -0.113 1.00 . A A . 118 ALA H 1 1
9 19993 1 1 118 ALA HA H 2.222 -15.450 0.393 1.00 . A A . 118 ALA HA 1 1
9 19994 1 1 118 ALA HB1 H -0.121 -15.212 2.332 1.00 . A A . 118 ALA HB1 1 1
9 19995 1 1 118 ALA HB2 H 1.357 -16.168 2.517 1.00 . A A . 118 ALA HB2 1 1
9 19996 1 1 118 ALA HB3 H 1.433 -14.408 2.629 1.00 . A A . 118 ALA HB3 1 1
9 19997 1 1 118 ALA N N 1.049 -13.794 0.152 1.00 . A A . 118 ALA N 1 1
9 19998 1 1 118 ALA O O 0.178 -15.873 -1.442 1.00 . A A . 118 ALA O 1 1
9 19999 1 1 119 ASP C C -2.299 -17.736 -0.354 1.00 . A A . 119 ASP C 1 1
9 20000 1 1 119 ASP CA C -0.863 -18.238 -0.306 1.00 . A A . 119 ASP CA 1 1
9 20001 1 1 119 ASP CB C -0.750 -19.547 0.482 1.00 . A A . 119 ASP CB 1 1
9 20002 1 1 119 ASP CG C 0.496 -20.307 0.051 1.00 . A A . 119 ASP CG 1 1
9 20003 1 1 119 ASP H H 0.128 -17.319 1.316 1.00 . A A . 119 ASP H 1 1
9 20004 1 1 119 ASP HA H -0.511 -18.405 -1.324 1.00 . A A . 119 ASP HA 1 1
9 20005 1 1 119 ASP HB2 H -0.724 -19.350 1.555 1.00 . A A . 119 ASP HB2 1 1
9 20006 1 1 119 ASP HB3 H -1.615 -20.168 0.279 1.00 . A A . 119 ASP HB3 1 1
9 20007 1 1 119 ASP N N -0.048 -17.221 0.334 1.00 . A A . 119 ASP N 1 1
9 20008 1 1 119 ASP O O -2.702 -16.927 0.484 1.00 . A A . 119 ASP O 1 1
9 20009 1 1 119 ASP OD1 O 1.569 -20.078 0.665 1.00 . A A . 119 ASP OD1 1 1
9 20010 1 1 119 ASP OD2 O 0.414 -21.067 -0.937 1.00 . A A . 119 ASP OD2 1 1
9 20011 1 1 120 ALA C C -5.359 -18.166 -0.289 1.00 . A A . 120 ALA C 1 1
9 20012 1 1 120 ALA CA C -4.483 -17.826 -1.501 1.00 . A A . 120 ALA CA 1 1
9 20013 1 1 120 ALA CB C -5.030 -18.488 -2.769 1.00 . A A . 120 ALA CB 1 1
9 20014 1 1 120 ALA H H -2.706 -18.886 -1.977 1.00 . A A . 120 ALA H 1 1
9 20015 1 1 120 ALA HA H -4.524 -16.747 -1.636 1.00 . A A . 120 ALA HA 1 1
9 20016 1 1 120 ALA HB1 H -4.427 -18.204 -3.631 1.00 . A A . 120 ALA HB1 1 1
9 20017 1 1 120 ALA HB2 H -5.020 -19.572 -2.660 1.00 . A A . 120 ALA HB2 1 1
9 20018 1 1 120 ALA HB3 H -6.058 -18.167 -2.934 1.00 . A A . 120 ALA HB3 1 1
9 20019 1 1 120 ALA N N -3.085 -18.219 -1.319 1.00 . A A . 120 ALA N 1 1
9 20020 1 1 120 ALA O O -6.451 -17.619 -0.147 1.00 . A A . 120 ALA O 1 1
9 20021 1 1 121 GLU C C -5.109 -18.630 2.991 1.00 . A A . 121 GLU C 1 1
9 20022 1 1 121 GLU CA C -5.523 -19.496 1.801 1.00 . A A . 121 GLU CA 1 1
9 20023 1 1 121 GLU CB C -5.027 -20.927 2.013 1.00 . A A . 121 GLU CB 1 1
9 20024 1 1 121 GLU CD C -5.245 -23.106 3.185 1.00 . A A . 121 GLU CD 1 1
9 20025 1 1 121 GLU CG C -5.636 -21.635 3.223 1.00 . A A . 121 GLU CG 1 1
9 20026 1 1 121 GLU H H -3.970 -19.417 0.367 1.00 . A A . 121 GLU H 1 1
9 20027 1 1 121 GLU HA H -6.608 -19.485 1.682 1.00 . A A . 121 GLU HA 1 1
9 20028 1 1 121 GLU HB2 H -5.255 -21.494 1.112 1.00 . A A . 121 GLU HB2 1 1
9 20029 1 1 121 GLU HB3 H -3.942 -20.914 2.132 1.00 . A A . 121 GLU HB3 1 1
9 20030 1 1 121 GLU HG2 H -5.270 -21.175 4.142 1.00 . A A . 121 GLU HG2 1 1
9 20031 1 1 121 GLU HG3 H -6.721 -21.555 3.198 1.00 . A A . 121 GLU HG3 1 1
9 20032 1 1 121 GLU N N -4.876 -19.035 0.586 1.00 . A A . 121 GLU N 1 1
9 20033 1 1 121 GLU O O -5.904 -18.371 3.898 1.00 . A A . 121 GLU O 1 1
9 20034 1 1 121 GLU OE1 O -5.705 -23.831 2.273 1.00 . A A . 121 GLU OE1 1 1
9 20035 1 1 121 GLU OE2 O -4.419 -23.530 4.032 1.00 . A A . 121 GLU OE2 1 1
9 20036 1 1 122 GLY C C -3.724 -15.931 3.902 1.00 . A A . 122 GLY C 1 1
9 20037 1 1 122 GLY CA C -3.274 -17.372 4.024 1.00 . A A . 122 GLY CA 1 1
9 20038 1 1 122 GLY H H -3.265 -18.431 2.203 1.00 . A A . 122 GLY H 1 1
9 20039 1 1 122 GLY HA2 H -3.570 -17.774 4.991 1.00 . A A . 122 GLY HA2 1 1
9 20040 1 1 122 GLY HA3 H -2.188 -17.421 3.954 1.00 . A A . 122 GLY HA3 1 1
9 20041 1 1 122 GLY N N -3.854 -18.184 2.981 1.00 . A A . 122 GLY N 1 1
9 20042 1 1 122 GLY O O -4.320 -15.400 4.843 1.00 . A A . 122 GLY O 1 1
9 20043 1 1 123 ARG C C -2.903 -13.486 1.177 1.00 . A A . 123 ARG C 1 1
9 20044 1 1 123 ARG CA C -3.630 -13.891 2.453 1.00 . A A . 123 ARG CA 1 1
9 20045 1 1 123 ARG CB C -3.204 -12.899 3.557 1.00 . A A . 123 ARG CB 1 1
9 20046 1 1 123 ARG CD C -1.566 -13.999 5.186 1.00 . A A . 123 ARG CD 1 1
9 20047 1 1 123 ARG CG C -1.758 -12.960 4.082 1.00 . A A . 123 ARG CG 1 1
9 20048 1 1 123 ARG CZ C -0.370 -14.051 7.354 1.00 . A A . 123 ARG CZ 1 1
9 20049 1 1 123 ARG H H -2.857 -15.837 2.078 1.00 . A A . 123 ARG H 1 1
9 20050 1 1 123 ARG HA H -4.706 -13.793 2.299 1.00 . A A . 123 ARG HA 1 1
9 20051 1 1 123 ARG HB2 H -3.332 -11.912 3.135 1.00 . A A . 123 ARG HB2 1 1
9 20052 1 1 123 ARG HB3 H -3.891 -12.947 4.399 1.00 . A A . 123 ARG HB3 1 1
9 20053 1 1 123 ARG HD2 H -2.480 -14.045 5.777 1.00 . A A . 123 ARG HD2 1 1
9 20054 1 1 123 ARG HD3 H -1.366 -14.975 4.744 1.00 . A A . 123 ARG HD3 1 1
9 20055 1 1 123 ARG HE H 0.156 -12.903 5.758 1.00 . A A . 123 ARG HE 1 1
9 20056 1 1 123 ARG HG2 H -1.046 -13.127 3.276 1.00 . A A . 123 ARG HG2 1 1
9 20057 1 1 123 ARG HG3 H -1.534 -11.990 4.512 1.00 . A A . 123 ARG HG3 1 1
9 20058 1 1 123 ARG HH11 H -1.982 -15.350 7.358 1.00 . A A . 123 ARG HH11 1 1
9 20059 1 1 123 ARG HH12 H -1.163 -15.124 8.877 1.00 . A A . 123 ARG HH12 1 1
9 20060 1 1 123 ARG HH21 H 1.326 -12.971 7.755 1.00 . A A . 123 ARG HH21 1 1
9 20061 1 1 123 ARG HH22 H 0.699 -13.869 9.089 1.00 . A A . 123 ARG HH22 1 1
9 20062 1 1 123 ARG N N -3.333 -15.285 2.796 1.00 . A A . 123 ARG N 1 1
9 20063 1 1 123 ARG NE N -0.469 -13.637 6.089 1.00 . A A . 123 ARG NE 1 1
9 20064 1 1 123 ARG NH1 N -1.234 -14.905 7.891 1.00 . A A . 123 ARG NH1 1 1
9 20065 1 1 123 ARG NH2 N 0.610 -13.601 8.116 1.00 . A A . 123 ARG NH2 1 1
9 20066 1 1 123 ARG O O -1.771 -13.919 0.956 1.00 . A A . 123 ARG O 1 1
9 20067 1 1 124 ARG C C -3.117 -10.703 -1.092 1.00 . A A . 124 ARG C 1 1
9 20068 1 1 124 ARG CA C -2.841 -12.185 -0.900 1.00 . A A . 124 ARG CA 1 1
9 20069 1 1 124 ARG CB C -3.250 -13.057 -2.093 1.00 . A A . 124 ARG CB 1 1
9 20070 1 1 124 ARG CD C -2.478 -15.293 -2.941 1.00 . A A . 124 ARG CD 1 1
9 20071 1 1 124 ARG CG C -2.054 -13.851 -2.664 1.00 . A A . 124 ARG CG 1 1
9 20072 1 1 124 ARG CZ C -1.677 -16.059 -5.197 1.00 . A A . 124 ARG CZ 1 1
9 20073 1 1 124 ARG H H -4.432 -12.296 0.505 1.00 . A A . 124 ARG H 1 1
9 20074 1 1 124 ARG HA H -1.768 -12.269 -0.743 1.00 . A A . 124 ARG HA 1 1
9 20075 1 1 124 ARG HB2 H -4.037 -13.746 -1.779 1.00 . A A . 124 ARG HB2 1 1
9 20076 1 1 124 ARG HB3 H -3.679 -12.426 -2.871 1.00 . A A . 124 ARG HB3 1 1
9 20077 1 1 124 ARG HD2 H -2.444 -15.808 -1.981 1.00 . A A . 124 ARG HD2 1 1
9 20078 1 1 124 ARG HD3 H -3.494 -15.324 -3.333 1.00 . A A . 124 ARG HD3 1 1
9 20079 1 1 124 ARG HE H -0.805 -16.488 -3.412 1.00 . A A . 124 ARG HE 1 1
9 20080 1 1 124 ARG HG2 H -1.706 -13.370 -3.577 1.00 . A A . 124 ARG HG2 1 1
9 20081 1 1 124 ARG HG3 H -1.222 -13.897 -1.951 1.00 . A A . 124 ARG HG3 1 1
9 20082 1 1 124 ARG HH11 H -3.224 -14.722 -5.379 1.00 . A A . 124 ARG HH11 1 1
9 20083 1 1 124 ARG HH12 H -2.662 -15.386 -6.867 1.00 . A A . 124 ARG HH12 1 1
9 20084 1 1 124 ARG HH21 H -0.197 -17.406 -5.348 1.00 . A A . 124 ARG HH21 1 1
9 20085 1 1 124 ARG HH22 H -0.829 -16.852 -6.899 1.00 . A A . 124 ARG HH22 1 1
9 20086 1 1 124 ARG N N -3.498 -12.652 0.323 1.00 . A A . 124 ARG N 1 1
9 20087 1 1 124 ARG NE N -1.574 -15.990 -3.866 1.00 . A A . 124 ARG NE 1 1
9 20088 1 1 124 ARG NH1 N -2.605 -15.374 -5.853 1.00 . A A . 124 ARG NH1 1 1
9 20089 1 1 124 ARG NH2 N -0.846 -16.826 -5.882 1.00 . A A . 124 ARG NH2 1 1
9 20090 1 1 124 ARG O O -4.167 -10.223 -0.670 1.00 . A A . 124 ARG O 1 1
9 20091 1 1 125 PHE C C -3.228 -8.321 -3.172 1.00 . A A . 125 PHE C 1 1
9 20092 1 1 125 PHE CA C -2.335 -8.551 -1.954 1.00 . A A . 125 PHE CA 1 1
9 20093 1 1 125 PHE CB C -0.940 -7.928 -2.137 1.00 . A A . 125 PHE CB 1 1
9 20094 1 1 125 PHE CD1 C -1.384 -5.608 -3.096 1.00 . A A . 125 PHE CD1 1 1
9 20095 1 1 125 PHE CD2 C -0.301 -5.782 -0.933 1.00 . A A . 125 PHE CD2 1 1
9 20096 1 1 125 PHE CE1 C -1.301 -4.208 -3.018 1.00 . A A . 125 PHE CE1 1 1
9 20097 1 1 125 PHE CE2 C -0.270 -4.380 -0.830 1.00 . A A . 125 PHE CE2 1 1
9 20098 1 1 125 PHE CG C -0.885 -6.409 -2.052 1.00 . A A . 125 PHE CG 1 1
9 20099 1 1 125 PHE CZ C -0.768 -3.589 -1.877 1.00 . A A . 125 PHE CZ 1 1
9 20100 1 1 125 PHE H H -1.352 -10.415 -2.061 1.00 . A A . 125 PHE H 1 1
9 20101 1 1 125 PHE HA H -2.792 -8.096 -1.076 1.00 . A A . 125 PHE HA 1 1
9 20102 1 1 125 PHE HB2 H -0.280 -8.329 -1.368 1.00 . A A . 125 PHE HB2 1 1
9 20103 1 1 125 PHE HB3 H -0.529 -8.246 -3.093 1.00 . A A . 125 PHE HB3 1 1
9 20104 1 1 125 PHE HD1 H -1.816 -6.051 -3.980 1.00 . A A . 125 PHE HD1 1 1
9 20105 1 1 125 PHE HD2 H 0.116 -6.373 -0.133 1.00 . A A . 125 PHE HD2 1 1
9 20106 1 1 125 PHE HE1 H -1.652 -3.601 -3.839 1.00 . A A . 125 PHE HE1 1 1
9 20107 1 1 125 PHE HE2 H 0.133 -3.904 0.054 1.00 . A A . 125 PHE HE2 1 1
9 20108 1 1 125 PHE HZ H -0.746 -2.509 -1.808 1.00 . A A . 125 PHE HZ 1 1
9 20109 1 1 125 PHE N N -2.196 -9.982 -1.723 1.00 . A A . 125 PHE N 1 1
9 20110 1 1 125 PHE O O -3.061 -8.982 -4.207 1.00 . A A . 125 PHE O 1 1
9 20111 1 1 126 GLU C C -5.654 -5.692 -3.915 1.00 . A A . 126 GLU C 1 1
9 20112 1 1 126 GLU CA C -5.100 -7.084 -4.155 1.00 . A A . 126 GLU CA 1 1
9 20113 1 1 126 GLU CB C -6.229 -8.105 -4.309 1.00 . A A . 126 GLU CB 1 1
9 20114 1 1 126 GLU CD C -7.661 -9.173 -6.134 1.00 . A A . 126 GLU CD 1 1
9 20115 1 1 126 GLU CG C -7.017 -7.887 -5.616 1.00 . A A . 126 GLU CG 1 1
9 20116 1 1 126 GLU H H -4.300 -6.902 -2.187 1.00 . A A . 126 GLU H 1 1
9 20117 1 1 126 GLU HA H -4.516 -7.081 -5.076 1.00 . A A . 126 GLU HA 1 1
9 20118 1 1 126 GLU HB2 H -5.774 -9.091 -4.322 1.00 . A A . 126 GLU HB2 1 1
9 20119 1 1 126 GLU HB3 H -6.905 -8.036 -3.462 1.00 . A A . 126 GLU HB3 1 1
9 20120 1 1 126 GLU HG2 H -7.783 -7.131 -5.457 1.00 . A A . 126 GLU HG2 1 1
9 20121 1 1 126 GLU HG3 H -6.334 -7.531 -6.386 1.00 . A A . 126 GLU HG3 1 1
9 20122 1 1 126 GLU N N -4.198 -7.425 -3.064 1.00 . A A . 126 GLU N 1 1
9 20123 1 1 126 GLU O O -6.376 -5.468 -2.951 1.00 . A A . 126 GLU O 1 1
9 20124 1 1 126 GLU OE1 O -6.910 -10.165 -6.302 1.00 . A A . 126 GLU OE1 1 1
9 20125 1 1 126 GLU OE2 O -8.893 -9.211 -6.350 1.00 . A A . 126 GLU OE2 1 1
9 20126 1 1 127 VAL C C -5.680 -2.993 -6.281 1.00 . A A . 127 VAL C 1 1
9 20127 1 1 127 VAL CA C -5.630 -3.361 -4.795 1.00 . A A . 127 VAL CA 1 1
9 20128 1 1 127 VAL CB C -4.571 -2.524 -4.034 1.00 . A A . 127 VAL CB 1 1
9 20129 1 1 127 VAL CG1 C -4.789 -1.013 -4.147 1.00 . A A . 127 VAL CG1 1 1
9 20130 1 1 127 VAL CG2 C -4.517 -2.889 -2.543 1.00 . A A . 127 VAL CG2 1 1
9 20131 1 1 127 VAL H H -4.663 -5.028 -5.548 1.00 . A A . 127 VAL H 1 1
9 20132 1 1 127 VAL HA H -6.619 -3.241 -4.346 1.00 . A A . 127 VAL HA 1 1
9 20133 1 1 127 VAL HB H -3.596 -2.737 -4.468 1.00 . A A . 127 VAL HB 1 1
9 20134 1 1 127 VAL HG11 H -4.083 -0.483 -3.510 1.00 . A A . 127 VAL HG11 1 1
9 20135 1 1 127 VAL HG12 H -4.616 -0.671 -5.166 1.00 . A A . 127 VAL HG12 1 1
9 20136 1 1 127 VAL HG13 H -5.800 -0.756 -3.849 1.00 . A A . 127 VAL HG13 1 1
9 20137 1 1 127 VAL HG21 H -4.159 -3.908 -2.426 1.00 . A A . 127 VAL HG21 1 1
9 20138 1 1 127 VAL HG22 H -3.829 -2.227 -2.016 1.00 . A A . 127 VAL HG22 1 1
9 20139 1 1 127 VAL HG23 H -5.507 -2.803 -2.099 1.00 . A A . 127 VAL HG23 1 1
9 20140 1 1 127 VAL N N -5.253 -4.766 -4.771 1.00 . A A . 127 VAL N 1 1
9 20141 1 1 127 VAL O O -5.089 -3.698 -7.108 1.00 . A A . 127 VAL O 1 1
9 20142 1 1 128 ALA C C -6.216 0.053 -8.007 1.00 . A A . 128 ALA C 1 1
9 20143 1 1 128 ALA CA C -6.492 -1.443 -8.003 1.00 . A A . 128 ALA CA 1 1
9 20144 1 1 128 ALA CB C -7.881 -1.763 -8.551 1.00 . A A . 128 ALA CB 1 1
9 20145 1 1 128 ALA H H -6.848 -1.360 -5.926 1.00 . A A . 128 ALA H 1 1
9 20146 1 1 128 ALA HA H -5.748 -1.940 -8.630 1.00 . A A . 128 ALA HA 1 1
9 20147 1 1 128 ALA HB1 H -8.643 -1.290 -7.932 1.00 . A A . 128 ALA HB1 1 1
9 20148 1 1 128 ALA HB2 H -7.959 -1.396 -9.573 1.00 . A A . 128 ALA HB2 1 1
9 20149 1 1 128 ALA HB3 H -8.019 -2.839 -8.543 1.00 . A A . 128 ALA HB3 1 1
9 20150 1 1 128 ALA N N -6.379 -1.917 -6.637 1.00 . A A . 128 ALA N 1 1
9 20151 1 1 128 ALA O O -6.801 0.799 -7.226 1.00 . A A . 128 ALA O 1 1
9 20152 1 1 129 LEU C C -5.404 2.282 -10.447 1.00 . A A . 129 LEU C 1 1
9 20153 1 1 129 LEU CA C -4.945 1.878 -9.058 1.00 . A A . 129 LEU CA 1 1
9 20154 1 1 129 LEU CB C -3.419 1.962 -8.876 1.00 . A A . 129 LEU CB 1 1
9 20155 1 1 129 LEU CD1 C -1.467 3.375 -8.291 1.00 . A A . 129 LEU CD1 1 1
9 20156 1 1 129 LEU CD2 C -2.496 3.787 -10.502 1.00 . A A . 129 LEU CD2 1 1
9 20157 1 1 129 LEU CG C -2.796 3.359 -9.056 1.00 . A A . 129 LEU CG 1 1
9 20158 1 1 129 LEU H H -4.878 -0.175 -9.515 1.00 . A A . 129 LEU H 1 1
9 20159 1 1 129 LEU HA H -5.444 2.496 -8.303 1.00 . A A . 129 LEU HA 1 1
9 20160 1 1 129 LEU HB2 H -3.217 1.627 -7.857 1.00 . A A . 129 LEU HB2 1 1
9 20161 1 1 129 LEU HB3 H -2.930 1.263 -9.550 1.00 . A A . 129 LEU HB3 1 1
9 20162 1 1 129 LEU HD11 H -0.929 4.298 -8.489 1.00 . A A . 129 LEU HD11 1 1
9 20163 1 1 129 LEU HD12 H -0.844 2.537 -8.605 1.00 . A A . 129 LEU HD12 1 1
9 20164 1 1 129 LEU HD13 H -1.644 3.301 -7.218 1.00 . A A . 129 LEU HD13 1 1
9 20165 1 1 129 LEU HD21 H -3.342 3.610 -11.154 1.00 . A A . 129 LEU HD21 1 1
9 20166 1 1 129 LEU HD22 H -1.624 3.269 -10.893 1.00 . A A . 129 LEU HD22 1 1
9 20167 1 1 129 LEU HD23 H -2.273 4.852 -10.543 1.00 . A A . 129 LEU HD23 1 1
9 20168 1 1 129 LEU HG H -3.480 4.083 -8.623 1.00 . A A . 129 LEU HG 1 1
9 20169 1 1 129 LEU N N -5.334 0.488 -8.898 1.00 . A A . 129 LEU N 1 1
9 20170 1 1 129 LEU O O -5.027 1.628 -11.419 1.00 . A A . 129 LEU O 1 1
9 20171 1 1 130 ASP C C -5.740 4.735 -12.358 1.00 . A A . 130 ASP C 1 1
9 20172 1 1 130 ASP CA C -6.776 3.738 -11.852 1.00 . A A . 130 ASP CA 1 1
9 20173 1 1 130 ASP CB C -8.172 4.346 -11.716 1.00 . A A . 130 ASP CB 1 1
9 20174 1 1 130 ASP CG C -8.883 4.392 -13.066 1.00 . A A . 130 ASP CG 1 1
9 20175 1 1 130 ASP H H -6.585 3.787 -9.740 1.00 . A A . 130 ASP H 1 1
9 20176 1 1 130 ASP HA H -6.840 2.904 -12.546 1.00 . A A . 130 ASP HA 1 1
9 20177 1 1 130 ASP HB2 H -8.763 3.730 -11.036 1.00 . A A . 130 ASP HB2 1 1
9 20178 1 1 130 ASP HB3 H -8.102 5.342 -11.291 1.00 . A A . 130 ASP HB3 1 1
9 20179 1 1 130 ASP N N -6.289 3.266 -10.561 1.00 . A A . 130 ASP N 1 1
9 20180 1 1 130 ASP O O -5.630 5.836 -11.813 1.00 . A A . 130 ASP O 1 1
9 20181 1 1 130 ASP OD1 O -8.599 5.269 -13.913 1.00 . A A . 130 ASP OD1 1 1
9 20182 1 1 130 ASP OD2 O -9.763 3.520 -13.278 1.00 . A A . 130 ASP OD2 1 1
9 20183 1 1 131 GLY C C -2.625 4.272 -13.935 1.00 . A A . 131 GLY C 1 1
9 20184 1 1 131 GLY CA C -3.906 5.112 -13.982 1.00 . A A . 131 GLY CA 1 1
9 20185 1 1 131 GLY H H -5.102 3.420 -13.778 1.00 . A A . 131 GLY H 1 1
9 20186 1 1 131 GLY HA2 H -4.156 5.332 -15.023 1.00 . A A . 131 GLY HA2 1 1
9 20187 1 1 131 GLY HA3 H -3.754 6.044 -13.431 1.00 . A A . 131 GLY HA3 1 1
9 20188 1 1 131 GLY N N -4.974 4.336 -13.373 1.00 . A A . 131 GLY N 1 1
9 20189 1 1 131 GLY O O -2.680 3.040 -13.807 1.00 . A A . 131 GLY O 1 1
9 20190 1 1 132 ASP C C 0.811 5.448 -13.454 1.00 . A A . 132 ASP C 1 1
9 20191 1 1 132 ASP CA C -0.118 4.382 -14.060 1.00 . A A . 132 ASP CA 1 1
9 20192 1 1 132 ASP CB C 0.280 3.992 -15.494 1.00 . A A . 132 ASP CB 1 1
9 20193 1 1 132 ASP CG C 1.450 3.007 -15.597 1.00 . A A . 132 ASP CG 1 1
9 20194 1 1 132 ASP H H -1.492 5.942 -14.169 1.00 . A A . 132 ASP H 1 1
9 20195 1 1 132 ASP HA H -0.084 3.500 -13.426 1.00 . A A . 132 ASP HA 1 1
9 20196 1 1 132 ASP HB2 H -0.583 3.527 -15.971 1.00 . A A . 132 ASP HB2 1 1
9 20197 1 1 132 ASP HB3 H 0.525 4.895 -16.058 1.00 . A A . 132 ASP HB3 1 1
9 20198 1 1 132 ASP N N -1.478 4.934 -14.075 1.00 . A A . 132 ASP N 1 1
9 20199 1 1 132 ASP O O 0.338 6.534 -13.113 1.00 . A A . 132 ASP O 1 1
9 20200 1 1 132 ASP OD1 O 2.145 2.696 -14.605 1.00 . A A . 132 ASP OD1 1 1
9 20201 1 1 132 ASP OD2 O 1.733 2.536 -16.727 1.00 . A A . 132 ASP OD2 1 1
9 20202 1 1 133 HIS C C 4.453 5.849 -13.230 1.00 . A A . 133 HIS C 1 1
9 20203 1 1 133 HIS CA C 3.049 6.136 -12.700 1.00 . A A . 133 HIS CA 1 1
9 20204 1 1 133 HIS CB C 2.985 6.181 -11.160 1.00 . A A . 133 HIS CB 1 1
9 20205 1 1 133 HIS CD2 C 3.300 3.632 -10.726 1.00 . A A . 133 HIS CD2 1 1
9 20206 1 1 133 HIS CE1 C 1.982 3.388 -8.986 1.00 . A A . 133 HIS CE1 1 1
9 20207 1 1 133 HIS CG C 2.754 4.859 -10.437 1.00 . A A . 133 HIS CG 1 1
9 20208 1 1 133 HIS H H 2.477 4.287 -13.567 1.00 . A A . 133 HIS H 1 1
9 20209 1 1 133 HIS HA H 2.777 7.135 -13.042 1.00 . A A . 133 HIS HA 1 1
9 20210 1 1 133 HIS HB2 H 3.901 6.653 -10.804 1.00 . A A . 133 HIS HB2 1 1
9 20211 1 1 133 HIS HB3 H 2.193 6.881 -10.880 1.00 . A A . 133 HIS HB3 1 1
9 20212 1 1 133 HIS HD1 H 1.361 5.384 -8.891 1.00 . A A . 133 HIS HD1 1 1
9 20213 1 1 133 HIS HD2 H 3.981 3.396 -11.529 1.00 . A A . 133 HIS HD2 1 1
9 20214 1 1 133 HIS HE1 H 1.448 2.961 -8.147 1.00 . A A . 133 HIS HE1 1 1
9 20215 1 1 133 HIS N N 2.104 5.183 -13.271 1.00 . A A . 133 HIS N 1 1
9 20216 1 1 133 HIS ND1 N 1.929 4.681 -9.346 1.00 . A A . 133 HIS ND1 1 1
9 20217 1 1 133 HIS NE2 N 2.814 2.709 -9.791 1.00 . A A . 133 HIS NE2 1 1
9 20218 1 1 133 HIS O O 5.199 5.033 -12.691 1.00 . A A . 133 HIS O 1 1
9 20219 1 1 134 THR C C 7.066 7.050 -14.080 1.00 . A A . 134 THR C 1 1
9 20220 1 1 134 THR CA C 6.068 6.330 -15.007 1.00 . A A . 134 THR CA 1 1
9 20221 1 1 134 THR CB C 5.956 6.899 -16.442 1.00 . A A . 134 THR CB 1 1
9 20222 1 1 134 THR CG2 C 6.285 8.387 -16.581 1.00 . A A . 134 THR CG2 1 1
9 20223 1 1 134 THR H H 4.115 7.113 -14.733 1.00 . A A . 134 THR H 1 1
9 20224 1 1 134 THR HA H 6.313 5.269 -15.058 1.00 . A A . 134 THR HA 1 1
9 20225 1 1 134 THR HB H 4.923 6.769 -16.767 1.00 . A A . 134 THR HB 1 1
9 20226 1 1 134 THR HG1 H 7.622 5.996 -16.986 1.00 . A A . 134 THR HG1 1 1
9 20227 1 1 134 THR HG21 H 7.324 8.582 -16.315 1.00 . A A . 134 THR HG21 1 1
9 20228 1 1 134 THR HG22 H 5.633 8.965 -15.926 1.00 . A A . 134 THR HG22 1 1
9 20229 1 1 134 THR HG23 H 6.113 8.699 -17.609 1.00 . A A . 134 THR HG23 1 1
9 20230 1 1 134 THR N N 4.775 6.453 -14.364 1.00 . A A . 134 THR N 1 1
9 20231 1 1 134 THR O O 6.696 7.960 -13.330 1.00 . A A . 134 THR O 1 1
9 20232 1 1 134 THR OG1 O 6.741 6.184 -17.378 1.00 . A A . 134 THR OG1 1 1
9 20233 1 1 135 GLY C C 9.042 7.080 -11.786 1.00 . A A . 135 GLY C 1 1
9 20234 1 1 135 GLY CA C 9.357 7.271 -13.270 1.00 . A A . 135 GLY CA 1 1
9 20235 1 1 135 GLY H H 8.611 5.916 -14.743 1.00 . A A . 135 GLY H 1 1
9 20236 1 1 135 GLY HA2 H 10.325 6.823 -13.488 1.00 . A A . 135 GLY HA2 1 1
9 20237 1 1 135 GLY HA3 H 9.404 8.340 -13.484 1.00 . A A . 135 GLY HA3 1 1
9 20238 1 1 135 GLY N N 8.340 6.660 -14.114 1.00 . A A . 135 GLY N 1 1
9 20239 1 1 135 GLY O O 9.480 7.896 -10.977 1.00 . A A . 135 GLY O 1 1
9 20240 1 1 136 ASP C C 9.183 5.680 -9.032 1.00 . A A . 136 ASP C 1 1
9 20241 1 1 136 ASP CA C 8.039 5.623 -10.054 1.00 . A A . 136 ASP CA 1 1
9 20242 1 1 136 ASP CB C 7.421 4.209 -9.987 1.00 . A A . 136 ASP CB 1 1
9 20243 1 1 136 ASP CG C 8.451 3.076 -10.114 1.00 . A A . 136 ASP CG 1 1
9 20244 1 1 136 ASP H H 8.102 5.348 -12.174 1.00 . A A . 136 ASP H 1 1
9 20245 1 1 136 ASP HA H 7.277 6.347 -9.771 1.00 . A A . 136 ASP HA 1 1
9 20246 1 1 136 ASP HB2 H 6.918 4.100 -9.026 1.00 . A A . 136 ASP HB2 1 1
9 20247 1 1 136 ASP HB3 H 6.668 4.100 -10.767 1.00 . A A . 136 ASP HB3 1 1
9 20248 1 1 136 ASP N N 8.441 5.939 -11.426 1.00 . A A . 136 ASP N 1 1
9 20249 1 1 136 ASP O O 10.375 5.614 -9.350 1.00 . A A . 136 ASP O 1 1
9 20250 1 1 136 ASP OD1 O 9.200 2.793 -9.147 1.00 . A A . 136 ASP OD1 1 1
9 20251 1 1 136 ASP OD2 O 8.547 2.470 -11.205 1.00 . A A . 136 ASP OD2 1 1
9 20252 1 1 137 LEU C C 9.142 5.101 -5.460 1.00 . A A . 137 LEU C 1 1
9 20253 1 1 137 LEU CA C 9.617 5.971 -6.599 1.00 . A A . 137 LEU CA 1 1
9 20254 1 1 137 LEU CB C 9.834 7.404 -6.146 1.00 . A A . 137 LEU CB 1 1
9 20255 1 1 137 LEU CD1 C 11.286 9.425 -6.226 1.00 . A A . 137 LEU CD1 1 1
9 20256 1 1 137 LEU CD2 C 12.322 7.207 -5.612 1.00 . A A . 137 LEU CD2 1 1
9 20257 1 1 137 LEU CG C 11.247 7.913 -6.452 1.00 . A A . 137 LEU CG 1 1
9 20258 1 1 137 LEU H H 7.784 5.909 -7.598 1.00 . A A . 137 LEU H 1 1
9 20259 1 1 137 LEU HA H 10.563 5.573 -6.900 1.00 . A A . 137 LEU HA 1 1
9 20260 1 1 137 LEU HB2 H 9.146 8.015 -6.721 1.00 . A A . 137 LEU HB2 1 1
9 20261 1 1 137 LEU HB3 H 9.601 7.459 -5.071 1.00 . A A . 137 LEU HB3 1 1
9 20262 1 1 137 LEU HD11 H 12.296 9.809 -6.368 1.00 . A A . 137 LEU HD11 1 1
9 20263 1 1 137 LEU HD12 H 10.926 9.677 -5.233 1.00 . A A . 137 LEU HD12 1 1
9 20264 1 1 137 LEU HD13 H 10.627 9.907 -6.952 1.00 . A A . 137 LEU HD13 1 1
9 20265 1 1 137 LEU HD21 H 13.277 7.719 -5.734 1.00 . A A . 137 LEU HD21 1 1
9 20266 1 1 137 LEU HD22 H 12.454 6.185 -5.965 1.00 . A A . 137 LEU HD22 1 1
9 20267 1 1 137 LEU HD23 H 12.053 7.196 -4.560 1.00 . A A . 137 LEU HD23 1 1
9 20268 1 1 137 LEU HG H 11.453 7.724 -7.503 1.00 . A A . 137 LEU HG 1 1
9 20269 1 1 137 LEU N N 8.772 5.875 -7.774 1.00 . A A . 137 LEU N 1 1
9 20270 1 1 137 LEU O O 7.970 4.738 -5.387 1.00 . A A . 137 LEU O 1 1
9 20271 1 1 138 SER C C 10.760 4.525 -2.275 1.00 . A A . 138 SER C 1 1
9 20272 1 1 138 SER CA C 9.894 3.975 -3.398 1.00 . A A . 138 SER CA 1 1
9 20273 1 1 138 SER CB C 10.285 2.545 -3.689 1.00 . A A . 138 SER CB 1 1
9 20274 1 1 138 SER H H 11.012 5.163 -4.705 1.00 . A A . 138 SER H 1 1
9 20275 1 1 138 SER HA H 8.851 3.977 -3.111 1.00 . A A . 138 SER HA 1 1
9 20276 1 1 138 SER HB2 H 11.348 2.563 -3.898 1.00 . A A . 138 SER HB2 1 1
9 20277 1 1 138 SER HB3 H 10.117 1.979 -2.778 1.00 . A A . 138 SER HB3 1 1
9 20278 1 1 138 SER HG H 8.614 2.037 -4.573 1.00 . A A . 138 SER HG 1 1
9 20279 1 1 138 SER N N 10.081 4.799 -4.568 1.00 . A A . 138 SER N 1 1
9 20280 1 1 138 SER O O 10.227 5.183 -1.396 1.00 . A A . 138 SER O 1 1
9 20281 1 1 138 SER OG O 9.573 1.974 -4.779 1.00 . A A . 138 SER OG 1 1
9 20282 1 1 139 ALA C C 13.003 6.308 -1.041 1.00 . A A . 139 ALA C 1 1
9 20283 1 1 139 ALA CA C 13.088 4.821 -1.383 1.00 . A A . 139 ALA CA 1 1
9 20284 1 1 139 ALA CB C 14.480 4.483 -1.921 1.00 . A A . 139 ALA CB 1 1
9 20285 1 1 139 ALA H H 12.463 3.827 -3.122 1.00 . A A . 139 ALA H 1 1
9 20286 1 1 139 ALA HA H 12.938 4.265 -0.458 1.00 . A A . 139 ALA HA 1 1
9 20287 1 1 139 ALA HB1 H 14.548 3.418 -2.142 1.00 . A A . 139 ALA HB1 1 1
9 20288 1 1 139 ALA HB2 H 14.683 5.053 -2.829 1.00 . A A . 139 ALA HB2 1 1
9 20289 1 1 139 ALA HB3 H 15.232 4.732 -1.172 1.00 . A A . 139 ALA HB3 1 1
9 20290 1 1 139 ALA N N 12.088 4.376 -2.354 1.00 . A A . 139 ALA N 1 1
9 20291 1 1 139 ALA O O 13.775 6.792 -0.217 1.00 . A A . 139 ALA O 1 1
9 20292 1 1 140 ALA C C 10.429 8.781 -1.492 1.00 . A A . 140 ALA C 1 1
9 20293 1 1 140 ALA CA C 11.922 8.470 -1.547 1.00 . A A . 140 ALA CA 1 1
9 20294 1 1 140 ALA CB C 12.655 9.342 -2.565 1.00 . A A . 140 ALA CB 1 1
9 20295 1 1 140 ALA H H 11.596 6.485 -2.371 1.00 . A A . 140 ALA H 1 1
9 20296 1 1 140 ALA HA H 12.319 8.699 -0.567 1.00 . A A . 140 ALA HA 1 1
9 20297 1 1 140 ALA HB1 H 12.240 9.202 -3.556 1.00 . A A . 140 ALA HB1 1 1
9 20298 1 1 140 ALA HB2 H 12.547 10.392 -2.286 1.00 . A A . 140 ALA HB2 1 1
9 20299 1 1 140 ALA HB3 H 13.711 9.086 -2.576 1.00 . A A . 140 ALA HB3 1 1
9 20300 1 1 140 ALA N N 12.161 7.052 -1.754 1.00 . A A . 140 ALA N 1 1
9 20301 1 1 140 ALA O O 10.025 9.626 -0.694 1.00 . A A . 140 ALA O 1 1
9 20302 1 1 141 ASN C C 7.514 7.752 -1.032 1.00 . A A . 141 ASN C 1 1
9 20303 1 1 141 ASN CA C 8.148 8.427 -2.234 1.00 . A A . 141 ASN CA 1 1
9 20304 1 1 141 ASN CB C 7.366 7.850 -3.426 1.00 . A A . 141 ASN CB 1 1
9 20305 1 1 141 ASN CG C 7.280 8.756 -4.629 1.00 . A A . 141 ASN CG 1 1
9 20306 1 1 141 ASN H H 9.930 7.435 -2.973 1.00 . A A . 141 ASN H 1 1
9 20307 1 1 141 ASN HA H 7.966 9.493 -2.154 1.00 . A A . 141 ASN HA 1 1
9 20308 1 1 141 ASN HB2 H 7.764 6.874 -3.696 1.00 . A A . 141 ASN HB2 1 1
9 20309 1 1 141 ASN HB3 H 6.325 7.700 -3.133 1.00 . A A . 141 ASN HB3 1 1
9 20310 1 1 141 ASN HD21 H 7.033 7.156 -5.871 1.00 . A A . 141 ASN HD21 1 1
9 20311 1 1 141 ASN HD22 H 6.742 8.780 -6.534 1.00 . A A . 141 ASN HD22 1 1
9 20312 1 1 141 ASN N N 9.591 8.136 -2.317 1.00 . A A . 141 ASN N 1 1
9 20313 1 1 141 ASN ND2 N 6.966 8.160 -5.761 1.00 . A A . 141 ASN ND2 1 1
9 20314 1 1 141 ASN O O 6.398 8.075 -0.646 1.00 . A A . 141 ASN O 1 1
9 20315 1 1 141 ASN OD1 O 7.577 9.945 -4.567 1.00 . A A . 141 ASN OD1 1 1
9 20316 1 1 142 VAL C C 8.501 6.264 1.966 1.00 . A A . 142 VAL C 1 1
9 20317 1 1 142 VAL CA C 7.687 6.072 0.700 1.00 . A A . 142 VAL CA 1 1
9 20318 1 1 142 VAL CB C 7.644 4.629 0.144 1.00 . A A . 142 VAL CB 1 1
9 20319 1 1 142 VAL CG1 C 6.814 3.718 1.034 1.00 . A A . 142 VAL CG1 1 1
9 20320 1 1 142 VAL CG2 C 7.059 4.565 -1.299 1.00 . A A . 142 VAL CG2 1 1
9 20321 1 1 142 VAL H H 9.143 6.603 -0.719 1.00 . A A . 142 VAL H 1 1
9 20322 1 1 142 VAL HA H 6.666 6.380 0.899 1.00 . A A . 142 VAL HA 1 1
9 20323 1 1 142 VAL HB H 8.648 4.215 0.134 1.00 . A A . 142 VAL HB 1 1
9 20324 1 1 142 VAL HG11 H 6.783 2.718 0.604 1.00 . A A . 142 VAL HG11 1 1
9 20325 1 1 142 VAL HG12 H 7.256 3.660 2.028 1.00 . A A . 142 VAL HG12 1 1
9 20326 1 1 142 VAL HG13 H 5.808 4.125 1.098 1.00 . A A . 142 VAL HG13 1 1
9 20327 1 1 142 VAL HG21 H 6.025 4.910 -1.304 1.00 . A A . 142 VAL HG21 1 1
9 20328 1 1 142 VAL HG22 H 7.614 5.177 -2.030 1.00 . A A . 142 VAL HG22 1 1
9 20329 1 1 142 VAL HG23 H 7.088 3.541 -1.658 1.00 . A A . 142 VAL HG23 1 1
9 20330 1 1 142 VAL N N 8.223 6.852 -0.384 1.00 . A A . 142 VAL N 1 1
9 20331 1 1 142 VAL O O 9.697 6.577 1.904 1.00 . A A . 142 VAL O 1 1
9 20332 1 1 143 VAL C C 9.631 5.233 4.434 1.00 . A A . 143 VAL C 1 1
9 20333 1 1 143 VAL CA C 8.521 6.288 4.399 1.00 . A A . 143 VAL CA 1 1
9 20334 1 1 143 VAL CB C 7.558 6.209 5.600 1.00 . A A . 143 VAL CB 1 1
9 20335 1 1 143 VAL CG1 C 6.979 4.812 5.808 1.00 . A A . 143 VAL CG1 1 1
9 20336 1 1 143 VAL CG2 C 8.233 6.655 6.907 1.00 . A A . 143 VAL CG2 1 1
9 20337 1 1 143 VAL H H 6.858 5.888 3.105 1.00 . A A . 143 VAL H 1 1
9 20338 1 1 143 VAL HA H 8.940 7.288 4.404 1.00 . A A . 143 VAL HA 1 1
9 20339 1 1 143 VAL HB H 6.733 6.894 5.408 1.00 . A A . 143 VAL HB 1 1
9 20340 1 1 143 VAL HG11 H 6.556 4.461 4.870 1.00 . A A . 143 VAL HG11 1 1
9 20341 1 1 143 VAL HG12 H 7.757 4.117 6.128 1.00 . A A . 143 VAL HG12 1 1
9 20342 1 1 143 VAL HG13 H 6.218 4.864 6.584 1.00 . A A . 143 VAL HG13 1 1
9 20343 1 1 143 VAL HG21 H 9.022 5.960 7.202 1.00 . A A . 143 VAL HG21 1 1
9 20344 1 1 143 VAL HG22 H 8.659 7.649 6.782 1.00 . A A . 143 VAL HG22 1 1
9 20345 1 1 143 VAL HG23 H 7.492 6.694 7.707 1.00 . A A . 143 VAL HG23 1 1
9 20346 1 1 143 VAL N N 7.838 6.142 3.123 1.00 . A A . 143 VAL N 1 1
9 20347 1 1 143 VAL O O 9.443 4.107 3.969 1.00 . A A . 143 VAL O 1 1
9 20348 1 1 144 PHE C C 11.634 3.403 5.874 1.00 . A A . 144 PHE C 1 1
9 20349 1 1 144 PHE CA C 11.928 4.708 5.127 1.00 . A A . 144 PHE CA 1 1
9 20350 1 1 144 PHE CB C 13.032 5.496 5.825 1.00 . A A . 144 PHE CB 1 1
9 20351 1 1 144 PHE CD1 C 13.606 6.862 3.760 1.00 . A A . 144 PHE CD1 1 1
9 20352 1 1 144 PHE CD2 C 15.421 5.906 5.057 1.00 . A A . 144 PHE CD2 1 1
9 20353 1 1 144 PHE CE1 C 14.533 7.443 2.881 1.00 . A A . 144 PHE CE1 1 1
9 20354 1 1 144 PHE CE2 C 16.352 6.497 4.184 1.00 . A A . 144 PHE CE2 1 1
9 20355 1 1 144 PHE CG C 14.042 6.095 4.860 1.00 . A A . 144 PHE CG 1 1
9 20356 1 1 144 PHE CZ C 15.908 7.268 3.097 1.00 . A A . 144 PHE CZ 1 1
9 20357 1 1 144 PHE H H 10.876 6.522 5.382 1.00 . A A . 144 PHE H 1 1
9 20358 1 1 144 PHE HA H 12.259 4.436 4.123 1.00 . A A . 144 PHE HA 1 1
9 20359 1 1 144 PHE HB2 H 12.605 6.305 6.418 1.00 . A A . 144 PHE HB2 1 1
9 20360 1 1 144 PHE HB3 H 13.492 4.826 6.545 1.00 . A A . 144 PHE HB3 1 1
9 20361 1 1 144 PHE HD1 H 12.554 7.027 3.585 1.00 . A A . 144 PHE HD1 1 1
9 20362 1 1 144 PHE HD2 H 15.767 5.310 5.888 1.00 . A A . 144 PHE HD2 1 1
9 20363 1 1 144 PHE HE1 H 14.187 8.047 2.055 1.00 . A A . 144 PHE HE1 1 1
9 20364 1 1 144 PHE HE2 H 17.410 6.359 4.355 1.00 . A A . 144 PHE HE2 1 1
9 20365 1 1 144 PHE HZ H 16.612 7.735 2.426 1.00 . A A . 144 PHE HZ 1 1
9 20366 1 1 144 PHE N N 10.772 5.587 5.017 1.00 . A A . 144 PHE N 1 1
9 20367 1 1 144 PHE O O 12.228 2.373 5.562 1.00 . A A . 144 PHE O 1 1
9 20368 1 1 145 ALA C C 11.399 1.799 8.422 1.00 . A A . 145 ALA C 1 1
9 20369 1 1 145 ALA CA C 10.215 2.338 7.619 1.00 . A A . 145 ALA CA 1 1
9 20370 1 1 145 ALA CB C 9.474 1.286 6.775 1.00 . A A . 145 ALA CB 1 1
9 20371 1 1 145 ALA H H 10.315 4.375 6.935 1.00 . A A . 145 ALA H 1 1
9 20372 1 1 145 ALA HA H 9.491 2.729 8.330 1.00 . A A . 145 ALA HA 1 1
9 20373 1 1 145 ALA HB1 H 10.156 0.819 6.064 1.00 . A A . 145 ALA HB1 1 1
9 20374 1 1 145 ALA HB2 H 9.068 0.514 7.429 1.00 . A A . 145 ALA HB2 1 1
9 20375 1 1 145 ALA HB3 H 8.656 1.750 6.225 1.00 . A A . 145 ALA HB3 1 1
9 20376 1 1 145 ALA N N 10.673 3.449 6.793 1.00 . A A . 145 ALA N 1 1
9 20377 1 1 145 ALA O O 11.832 0.660 8.246 1.00 . A A . 145 ALA O 1 1
9 20378 1 1 146 ALA C C 12.775 1.126 10.953 1.00 . A A . 146 ALA C 1 1
9 20379 1 1 146 ALA CA C 13.053 2.395 10.154 1.00 . A A . 146 ALA CA 1 1
9 20380 1 1 146 ALA CB C 13.328 3.597 11.063 1.00 . A A . 146 ALA CB 1 1
9 20381 1 1 146 ALA H H 11.512 3.572 9.374 1.00 . A A . 146 ALA H 1 1
9 20382 1 1 146 ALA HA H 13.909 2.255 9.497 1.00 . A A . 146 ALA HA 1 1
9 20383 1 1 146 ALA HB1 H 14.210 3.392 11.673 1.00 . A A . 146 ALA HB1 1 1
9 20384 1 1 146 ALA HB2 H 13.515 4.485 10.459 1.00 . A A . 146 ALA HB2 1 1
9 20385 1 1 146 ALA HB3 H 12.476 3.776 11.719 1.00 . A A . 146 ALA HB3 1 1
9 20386 1 1 146 ALA N N 11.931 2.663 9.290 1.00 . A A . 146 ALA N 1 1
9 20387 1 1 146 ALA O O 11.722 0.993 11.593 1.00 . A A . 146 ALA O 1 1
9 20388 1 1 147 THR C C 14.257 -0.987 12.915 1.00 . A A . 147 THR C 1 1
9 20389 1 1 147 THR CA C 13.664 -1.121 11.501 1.00 . A A . 147 THR CA 1 1
9 20390 1 1 147 THR CB C 14.396 -2.147 10.612 1.00 . A A . 147 THR CB 1 1
9 20391 1 1 147 THR CG2 C 13.685 -2.371 9.274 1.00 . A A . 147 THR CG2 1 1
9 20392 1 1 147 THR H H 14.503 0.428 10.291 1.00 . A A . 147 THR H 1 1
9 20393 1 1 147 THR HA H 12.637 -1.458 11.611 1.00 . A A . 147 THR HA 1 1
9 20394 1 1 147 THR HB H 14.413 -3.101 11.137 1.00 . A A . 147 THR HB 1 1
9 20395 1 1 147 THR HG1 H 15.835 -1.570 9.401 1.00 . A A . 147 THR HG1 1 1
9 20396 1 1 147 THR HG21 H 14.184 -3.167 8.721 1.00 . A A . 147 THR HG21 1 1
9 20397 1 1 147 THR HG22 H 13.700 -1.461 8.673 1.00 . A A . 147 THR HG22 1 1
9 20398 1 1 147 THR HG23 H 12.649 -2.664 9.447 1.00 . A A . 147 THR HG23 1 1
9 20399 1 1 147 THR N N 13.688 0.178 10.840 1.00 . A A . 147 THR N 1 1
9 20400 1 1 147 THR O O 14.331 0.118 13.467 1.00 . A A . 147 THR O 1 1
9 20401 1 1 147 THR OG1 O 15.724 -1.733 10.362 1.00 . A A . 147 THR OG1 1 1
9 20402 1 1 148 GLY C C 16.621 -2.570 14.592 1.00 . A A . 148 GLY C 1 1
9 20403 1 1 148 GLY CA C 15.181 -2.175 14.877 1.00 . A A . 148 GLY CA 1 1
9 20404 1 1 148 GLY H H 14.504 -3.007 13.089 1.00 . A A . 148 GLY H 1 1
9 20405 1 1 148 GLY HA2 H 15.153 -1.210 15.381 1.00 . A A . 148 GLY HA2 1 1
9 20406 1 1 148 GLY HA3 H 14.684 -2.928 15.486 1.00 . A A . 148 GLY HA3 1 1
9 20407 1 1 148 GLY N N 14.577 -2.108 13.559 1.00 . A A . 148 GLY N 1 1
9 20408 1 1 148 GLY O O 17.372 -1.758 14.047 1.00 . A A . 148 GLY O 1 1
9 20409 1 1 149 THR C C 18.158 -5.796 14.131 1.00 . A A . 149 THR C 1 1
9 20410 1 1 149 THR CA C 18.316 -4.358 14.628 1.00 . A A . 149 THR CA 1 1
9 20411 1 1 149 THR CB C 19.174 -4.224 15.899 1.00 . A A . 149 THR CB 1 1
9 20412 1 1 149 THR CG2 C 19.601 -2.771 16.112 1.00 . A A . 149 THR CG2 1 1
9 20413 1 1 149 THR H H 16.327 -4.449 15.310 1.00 . A A . 149 THR H 1 1
9 20414 1 1 149 THR HA H 18.806 -3.790 13.835 1.00 . A A . 149 THR HA 1 1
9 20415 1 1 149 THR HB H 20.070 -4.837 15.785 1.00 . A A . 149 THR HB 1 1
9 20416 1 1 149 THR HG1 H 19.120 -4.742 17.775 1.00 . A A . 149 THR HG1 1 1
9 20417 1 1 149 THR HG21 H 18.749 -2.161 16.412 1.00 . A A . 149 THR HG21 1 1
9 20418 1 1 149 THR HG22 H 20.011 -2.364 15.188 1.00 . A A . 149 THR HG22 1 1
9 20419 1 1 149 THR HG23 H 20.363 -2.727 16.884 1.00 . A A . 149 THR HG23 1 1
9 20420 1 1 149 THR N N 16.980 -3.823 14.859 1.00 . A A . 149 THR N 1 1
9 20421 1 1 149 THR O O 18.013 -6.733 14.921 1.00 . A A . 149 THR O 1 1
9 20422 1 1 149 THR OG1 O 18.467 -4.637 17.057 1.00 . A A . 149 THR OG1 1 1
9 20423 1 1 150 THR C C 18.793 -7.336 10.875 1.00 . A A . 150 THR C 1 1
9 20424 1 1 150 THR CA C 17.990 -7.289 12.182 1.00 . A A . 150 THR CA 1 1
9 20425 1 1 150 THR CB C 16.468 -7.583 12.071 1.00 . A A . 150 THR CB 1 1
9 20426 1 1 150 THR CG2 C 15.689 -6.676 11.106 1.00 . A A . 150 THR CG2 1 1
9 20427 1 1 150 THR H H 18.276 -5.185 12.194 1.00 . A A . 150 THR H 1 1
9 20428 1 1 150 THR HA H 18.422 -8.042 12.842 1.00 . A A . 150 THR HA 1 1
9 20429 1 1 150 THR HB H 16.057 -7.396 13.062 1.00 . A A . 150 THR HB 1 1
9 20430 1 1 150 THR HG1 H 16.817 -9.310 11.188 1.00 . A A . 150 THR HG1 1 1
9 20431 1 1 150 THR HG21 H 15.898 -5.628 11.324 1.00 . A A . 150 THR HG21 1 1
9 20432 1 1 150 THR HG22 H 14.620 -6.846 11.218 1.00 . A A . 150 THR HG22 1 1
9 20433 1 1 150 THR HG23 H 15.957 -6.881 10.071 1.00 . A A . 150 THR HG23 1 1
9 20434 1 1 150 THR N N 18.150 -5.983 12.811 1.00 . A A . 150 THR N 1 1
9 20435 1 1 150 THR O O 18.264 -7.752 9.849 1.00 . A A . 150 THR O 1 1
9 20436 1 1 150 THR OG1 O 16.138 -8.937 11.789 1.00 . A A . 150 THR OG1 1 1
9 20437 1 1 151 THR C C 22.043 -7.890 9.888 1.00 . A A . 151 THR C 1 1
9 20438 1 1 151 THR CA C 20.901 -6.891 9.694 1.00 . A A . 151 THR CA 1 1
9 20439 1 1 151 THR CB C 21.370 -5.471 9.327 1.00 . A A . 151 THR CB 1 1
9 20440 1 1 151 THR CG2 C 22.402 -4.879 10.287 1.00 . A A . 151 THR CG2 1 1
9 20441 1 1 151 THR H H 20.457 -6.546 11.741 1.00 . A A . 151 THR H 1 1
9 20442 1 1 151 THR HA H 20.307 -7.239 8.852 1.00 . A A . 151 THR HA 1 1
9 20443 1 1 151 THR HB H 20.500 -4.814 9.308 1.00 . A A . 151 THR HB 1 1
9 20444 1 1 151 THR HG1 H 21.255 -5.127 7.425 1.00 . A A . 151 THR HG1 1 1
9 20445 1 1 151 THR HG21 H 22.632 -3.857 9.987 1.00 . A A . 151 THR HG21 1 1
9 20446 1 1 151 THR HG22 H 23.317 -5.470 10.270 1.00 . A A . 151 THR HG22 1 1
9 20447 1 1 151 THR HG23 H 21.992 -4.868 11.294 1.00 . A A . 151 THR HG23 1 1
9 20448 1 1 151 THR N N 20.048 -6.877 10.877 1.00 . A A . 151 THR N 1 1
9 20449 1 1 151 THR O O 22.644 -7.983 10.969 1.00 . A A . 151 THR O 1 1
9 20450 1 1 151 THR OG1 O 21.940 -5.472 8.037 1.00 . A A . 151 THR OG1 1 1
9 20451 1 1 152 GLU C C 24.647 -8.977 8.400 1.00 . A A . 152 GLU C 1 1
9 20452 1 1 152 GLU CA C 23.339 -9.674 8.780 1.00 . A A . 152 GLU CA 1 1
9 20453 1 1 152 GLU CB C 22.953 -10.744 7.741 1.00 . A A . 152 GLU CB 1 1
9 20454 1 1 152 GLU CD C 22.438 -12.502 9.466 1.00 . A A . 152 GLU CD 1 1
9 20455 1 1 152 GLU CG C 21.892 -11.711 8.283 1.00 . A A . 152 GLU CG 1 1
9 20456 1 1 152 GLU H H 21.764 -8.529 7.995 1.00 . A A . 152 GLU H 1 1
9 20457 1 1 152 GLU HA H 23.463 -10.127 9.765 1.00 . A A . 152 GLU HA 1 1
9 20458 1 1 152 GLU HB2 H 22.561 -10.257 6.846 1.00 . A A . 152 GLU HB2 1 1
9 20459 1 1 152 GLU HB3 H 23.838 -11.318 7.462 1.00 . A A . 152 GLU HB3 1 1
9 20460 1 1 152 GLU HG2 H 21.002 -11.158 8.588 1.00 . A A . 152 GLU HG2 1 1
9 20461 1 1 152 GLU HG3 H 21.610 -12.408 7.493 1.00 . A A . 152 GLU HG3 1 1
9 20462 1 1 152 GLU N N 22.293 -8.672 8.840 1.00 . A A . 152 GLU N 1 1
9 20463 1 1 152 GLU O O 24.651 -7.858 7.873 1.00 . A A . 152 GLU O 1 1
9 20464 1 1 152 GLU OE1 O 23.352 -13.329 9.262 1.00 . A A . 152 GLU OE1 1 1
9 20465 1 1 152 GLU OE2 O 22.019 -12.240 10.619 1.00 . A A . 152 GLU OE2 1 1
9 20466 1 1 153 LEU C C 28.136 -10.242 8.142 1.00 . A A . 153 LEU C 1 1
9 20467 1 1 153 LEU CA C 27.111 -9.120 8.363 1.00 . A A . 153 LEU CA 1 1
9 20468 1 1 153 LEU CB C 27.512 -8.208 9.543 1.00 . A A . 153 LEU CB 1 1
9 20469 1 1 153 LEU CD1 C 28.479 -6.329 8.105 1.00 . A A . 153 LEU CD1 1 1
9 20470 1 1 153 LEU CD2 C 28.928 -6.423 10.557 1.00 . A A . 153 LEU CD2 1 1
9 20471 1 1 153 LEU CG C 28.706 -7.269 9.298 1.00 . A A . 153 LEU CG 1 1
9 20472 1 1 153 LEU H H 25.706 -10.553 9.091 1.00 . A A . 153 LEU H 1 1
9 20473 1 1 153 LEU HA H 27.056 -8.542 7.445 1.00 . A A . 153 LEU HA 1 1
9 20474 1 1 153 LEU HB2 H 26.656 -7.585 9.808 1.00 . A A . 153 LEU HB2 1 1
9 20475 1 1 153 LEU HB3 H 27.734 -8.842 10.404 1.00 . A A . 153 LEU HB3 1 1
9 20476 1 1 153 LEU HD11 H 28.477 -6.905 7.179 1.00 . A A . 153 LEU HD11 1 1
9 20477 1 1 153 LEU HD12 H 29.295 -5.612 8.042 1.00 . A A . 153 LEU HD12 1 1
9 20478 1 1 153 LEU HD13 H 27.527 -5.809 8.209 1.00 . A A . 153 LEU HD13 1 1
9 20479 1 1 153 LEU HD21 H 29.823 -5.814 10.432 1.00 . A A . 153 LEU HD21 1 1
9 20480 1 1 153 LEU HD22 H 29.066 -7.075 11.418 1.00 . A A . 153 LEU HD22 1 1
9 20481 1 1 153 LEU HD23 H 28.072 -5.773 10.738 1.00 . A A . 153 LEU HD23 1 1
9 20482 1 1 153 LEU HG H 29.608 -7.851 9.130 1.00 . A A . 153 LEU HG 1 1
9 20483 1 1 153 LEU N N 25.775 -9.638 8.654 1.00 . A A . 153 LEU N 1 1
9 20484 1 1 153 LEU O O 29.305 -9.971 7.871 1.00 . A A . 153 LEU O 1 1
9 20485 1 1 154 GLU C C 27.843 -13.615 7.054 1.00 . A A . 154 GLU C 1 1
9 20486 1 1 154 GLU CA C 28.502 -12.704 8.098 1.00 . A A . 154 GLU CA 1 1
9 20487 1 1 154 GLU CB C 28.600 -13.301 9.509 1.00 . A A . 154 GLU CB 1 1
9 20488 1 1 154 GLU CD C 29.774 -14.749 11.219 1.00 . A A . 154 GLU CD 1 1
9 20489 1 1 154 GLU CG C 29.629 -14.416 9.727 1.00 . A A . 154 GLU CG 1 1
9 20490 1 1 154 GLU H H 26.737 -11.670 8.458 1.00 . A A . 154 GLU H 1 1
9 20491 1 1 154 GLU HA H 29.503 -12.449 7.755 1.00 . A A . 154 GLU HA 1 1
9 20492 1 1 154 GLU HB2 H 28.858 -12.490 10.193 1.00 . A A . 154 GLU HB2 1 1
9 20493 1 1 154 GLU HB3 H 27.616 -13.672 9.785 1.00 . A A . 154 GLU HB3 1 1
9 20494 1 1 154 GLU HG2 H 29.321 -15.314 9.193 1.00 . A A . 154 GLU HG2 1 1
9 20495 1 1 154 GLU HG3 H 30.592 -14.090 9.328 1.00 . A A . 154 GLU HG3 1 1
9 20496 1 1 154 GLU N N 27.707 -11.496 8.240 1.00 . A A . 154 GLU N 1 1
9 20497 1 1 154 GLU O O 26.824 -13.254 6.464 1.00 . A A . 154 GLU O 1 1
9 20498 1 1 154 GLU OE1 O 28.781 -14.553 11.964 1.00 . A A . 154 GLU OE1 1 1
9 20499 1 1 154 GLU OE2 O 30.878 -15.188 11.599 1.00 . A A . 154 GLU OE2 1 1
9 20500 1 1 155 VAL C C 27.791 -17.173 6.461 1.00 . A A . 155 VAL C 1 1
9 20501 1 1 155 VAL CA C 27.947 -15.779 5.829 1.00 . A A . 155 VAL CA 1 1
9 20502 1 1 155 VAL CB C 28.896 -15.786 4.620 1.00 . A A . 155 VAL CB 1 1
9 20503 1 1 155 VAL CG1 C 28.245 -16.367 3.352 1.00 . A A . 155 VAL CG1 1 1
9 20504 1 1 155 VAL CG2 C 29.463 -14.405 4.226 1.00 . A A . 155 VAL CG2 1 1
9 20505 1 1 155 VAL H H 29.257 -15.018 7.330 1.00 . A A . 155 VAL H 1 1
9 20506 1 1 155 VAL HA H 26.946 -15.488 5.527 1.00 . A A . 155 VAL HA 1 1
9 20507 1 1 155 VAL HB H 29.719 -16.412 4.955 1.00 . A A . 155 VAL HB 1 1
9 20508 1 1 155 VAL HG11 H 28.973 -16.418 2.542 1.00 . A A . 155 VAL HG11 1 1
9 20509 1 1 155 VAL HG12 H 27.872 -17.373 3.531 1.00 . A A . 155 VAL HG12 1 1
9 20510 1 1 155 VAL HG13 H 27.410 -15.738 3.039 1.00 . A A . 155 VAL HG13 1 1
9 20511 1 1 155 VAL HG21 H 30.071 -14.493 3.325 1.00 . A A . 155 VAL HG21 1 1
9 20512 1 1 155 VAL HG22 H 28.646 -13.708 4.030 1.00 . A A . 155 VAL HG22 1 1
9 20513 1 1 155 VAL HG23 H 30.098 -14.007 5.017 1.00 . A A . 155 VAL HG23 1 1
9 20514 1 1 155 VAL N N 28.423 -14.790 6.808 1.00 . A A . 155 VAL N 1 1
9 20515 1 1 155 VAL O O 27.943 -18.222 5.837 1.00 . A A . 155 VAL O 1 1
9 20516 1 1 156 LEU C C 26.076 -19.053 8.177 1.00 . A A . 156 LEU C 1 1
9 20517 1 1 156 LEU CA C 27.360 -18.324 8.607 1.00 . A A . 156 LEU CA 1 1
9 20518 1 1 156 LEU CB C 27.359 -17.951 10.104 1.00 . A A . 156 LEU CB 1 1
9 20519 1 1 156 LEU CD1 C 26.183 -17.243 12.201 1.00 . A A . 156 LEU CD1 1 1
9 20520 1 1 156 LEU CD2 C 25.514 -16.147 10.066 1.00 . A A . 156 LEU CD2 1 1
9 20521 1 1 156 LEU CG C 26.023 -17.452 10.693 1.00 . A A . 156 LEU CG 1 1
9 20522 1 1 156 LEU H H 27.482 -16.193 8.050 1.00 . A A . 156 LEU H 1 1
9 20523 1 1 156 LEU HA H 28.201 -18.993 8.431 1.00 . A A . 156 LEU HA 1 1
9 20524 1 1 156 LEU HB2 H 27.633 -18.854 10.654 1.00 . A A . 156 LEU HB2 1 1
9 20525 1 1 156 LEU HB3 H 28.141 -17.214 10.295 1.00 . A A . 156 LEU HB3 1 1
9 20526 1 1 156 LEU HD11 H 25.226 -16.969 12.637 1.00 . A A . 156 LEU HD11 1 1
9 20527 1 1 156 LEU HD12 H 26.922 -16.465 12.400 1.00 . A A . 156 LEU HD12 1 1
9 20528 1 1 156 LEU HD13 H 26.518 -18.174 12.662 1.00 . A A . 156 LEU HD13 1 1
9 20529 1 1 156 LEU HD21 H 25.309 -16.287 9.006 1.00 . A A . 156 LEU HD21 1 1
9 20530 1 1 156 LEU HD22 H 26.249 -15.358 10.198 1.00 . A A . 156 LEU HD22 1 1
9 20531 1 1 156 LEU HD23 H 24.579 -15.847 10.540 1.00 . A A . 156 LEU HD23 1 1
9 20532 1 1 156 LEU HG H 25.275 -18.225 10.545 1.00 . A A . 156 LEU HG 1 1
9 20533 1 1 156 LEU N N 27.569 -17.149 7.763 1.00 . A A . 156 LEU N 1 1
9 20534 1 1 156 LEU O O 25.249 -18.491 7.456 1.00 . A A . 156 LEU O 1 1
9 20535 1 1 157 GLY C C 23.556 -20.862 9.235 1.00 . A A . 157 GLY C 1 1
9 20536 1 1 157 GLY CA C 24.704 -21.079 8.251 1.00 . A A . 157 GLY CA 1 1
9 20537 1 1 157 GLY H H 26.582 -20.734 9.206 1.00 . A A . 157 GLY H 1 1
9 20538 1 1 157 GLY HA2 H 24.370 -20.812 7.247 1.00 . A A . 157 GLY HA2 1 1
9 20539 1 1 157 GLY HA3 H 24.961 -22.137 8.255 1.00 . A A . 157 GLY HA3 1 1
9 20540 1 1 157 GLY N N 25.891 -20.303 8.608 1.00 . A A . 157 GLY N 1 1
9 20541 1 1 157 GLY O O 22.390 -20.927 8.844 1.00 . A A . 157 GLY O 1 1
9 20542 1 1 158 ASP C C 22.260 -19.059 11.448 1.00 . A A . 158 ASP C 1 1
9 20543 1 1 158 ASP CA C 23.027 -20.371 11.631 1.00 . A A . 158 ASP CA 1 1
9 20544 1 1 158 ASP CB C 23.870 -20.275 12.924 1.00 . A A . 158 ASP CB 1 1
9 20545 1 1 158 ASP CG C 25.029 -21.278 13.021 1.00 . A A . 158 ASP CG 1 1
9 20546 1 1 158 ASP H H 24.888 -20.576 10.733 1.00 . A A . 158 ASP H 1 1
9 20547 1 1 158 ASP HA H 22.335 -21.208 11.714 1.00 . A A . 158 ASP HA 1 1
9 20548 1 1 158 ASP HB2 H 24.295 -19.274 12.992 1.00 . A A . 158 ASP HB2 1 1
9 20549 1 1 158 ASP HB3 H 23.205 -20.401 13.781 1.00 . A A . 158 ASP HB3 1 1
9 20550 1 1 158 ASP N N 23.901 -20.606 10.492 1.00 . A A . 158 ASP N 1 1
9 20551 1 1 158 ASP O O 22.763 -18.126 10.818 1.00 . A A . 158 ASP O 1 1
9 20552 1 1 158 ASP OD1 O 25.985 -21.130 12.218 1.00 . A A . 158 ASP OD1 1 1
9 20553 1 1 158 ASP OD2 O 24.955 -22.174 13.889 1.00 . A A . 158 ASP OD2 1 1
9 20554 1 1 159 SER C C 19.753 -17.383 13.390 1.00 . A A . 159 SER C 1 1
9 20555 1 1 159 SER CA C 20.239 -17.747 11.990 1.00 . A A . 159 SER CA 1 1
9 20556 1 1 159 SER CB C 19.110 -17.949 10.969 1.00 . A A . 159 SER CB 1 1
9 20557 1 1 159 SER H H 20.718 -19.731 12.570 1.00 . A A . 159 SER H 1 1
9 20558 1 1 159 SER HA H 20.843 -16.919 11.637 1.00 . A A . 159 SER HA 1 1
9 20559 1 1 159 SER HB2 H 18.448 -18.750 11.296 1.00 . A A . 159 SER HB2 1 1
9 20560 1 1 159 SER HB3 H 18.537 -17.026 10.883 1.00 . A A . 159 SER HB3 1 1
9 20561 1 1 159 SER HG H 18.943 -18.326 9.042 1.00 . A A . 159 SER HG 1 1
9 20562 1 1 159 SER N N 21.082 -18.938 12.067 1.00 . A A . 159 SER N 1 1
9 20563 1 1 159 SER O O 18.803 -17.984 13.904 1.00 . A A . 159 SER O 1 1
9 20564 1 1 159 SER OG O 19.661 -18.277 9.708 1.00 . A A . 159 SER OG 1 1
9 20565 1 1 160 GLY C C 18.909 -14.990 15.475 1.00 . A A . 160 GLY C 1 1
9 20566 1 1 160 GLY CA C 20.114 -15.923 15.356 1.00 . A A . 160 GLY CA 1 1
9 20567 1 1 160 GLY H H 21.181 -15.950 13.530 1.00 . A A . 160 GLY H 1 1
9 20568 1 1 160 GLY HA2 H 19.950 -16.783 16.005 1.00 . A A . 160 GLY HA2 1 1
9 20569 1 1 160 GLY HA3 H 20.992 -15.393 15.725 1.00 . A A . 160 GLY HA3 1 1
9 20570 1 1 160 GLY N N 20.406 -16.399 14.011 1.00 . A A . 160 GLY N 1 1
9 20571 1 1 160 GLY O O 18.380 -14.856 16.577 1.00 . A A . 160 GLY O 1 1
9 20572 1 1 161 THR C C 15.995 -14.238 14.437 1.00 . A A . 161 THR C 1 1
9 20573 1 1 161 THR CA C 17.302 -13.434 14.497 1.00 . A A . 161 THR CA 1 1
9 20574 1 1 161 THR CB C 17.384 -12.367 13.388 1.00 . A A . 161 THR CB 1 1
9 20575 1 1 161 THR CG2 C 18.347 -11.250 13.807 1.00 . A A . 161 THR CG2 1 1
9 20576 1 1 161 THR H H 18.899 -14.429 13.504 1.00 . A A . 161 THR H 1 1
9 20577 1 1 161 THR HA H 17.313 -12.928 15.464 1.00 . A A . 161 THR HA 1 1
9 20578 1 1 161 THR HB H 16.400 -11.922 13.245 1.00 . A A . 161 THR HB 1 1
9 20579 1 1 161 THR HG1 H 17.304 -13.665 11.886 1.00 . A A . 161 THR HG1 1 1
9 20580 1 1 161 THR HG21 H 19.370 -11.625 13.849 1.00 . A A . 161 THR HG21 1 1
9 20581 1 1 161 THR HG22 H 18.069 -10.862 14.786 1.00 . A A . 161 THR HG22 1 1
9 20582 1 1 161 THR HG23 H 18.291 -10.426 13.098 1.00 . A A . 161 THR HG23 1 1
9 20583 1 1 161 THR N N 18.462 -14.324 14.409 1.00 . A A . 161 THR N 1 1
9 20584 1 1 161 THR O O 16.006 -15.450 14.212 1.00 . A A . 161 THR O 1 1
9 20585 1 1 161 THR OG1 O 17.838 -12.889 12.145 1.00 . A A . 161 THR OG1 1 1
9 20586 1 1 162 GLN C C 13.255 -14.700 13.090 1.00 . A A . 162 GLN C 1 1
9 20587 1 1 162 GLN CA C 13.550 -14.262 14.539 1.00 . A A . 162 GLN CA 1 1
9 20588 1 1 162 GLN CB C 12.447 -13.318 15.060 1.00 . A A . 162 GLN CB 1 1
9 20589 1 1 162 GLN CD C 11.963 -14.521 17.236 1.00 . A A . 162 GLN CD 1 1
9 20590 1 1 162 GLN CG C 12.417 -13.212 16.591 1.00 . A A . 162 GLN CG 1 1
9 20591 1 1 162 GLN H H 14.869 -12.589 14.802 1.00 . A A . 162 GLN H 1 1
9 20592 1 1 162 GLN HA H 13.587 -15.161 15.157 1.00 . A A . 162 GLN HA 1 1
9 20593 1 1 162 GLN HB2 H 12.600 -12.323 14.639 1.00 . A A . 162 GLN HB2 1 1
9 20594 1 1 162 GLN HB3 H 11.471 -13.671 14.728 1.00 . A A . 162 GLN HB3 1 1
9 20595 1 1 162 GLN HE21 H 9.993 -14.063 17.008 1.00 . A A . 162 GLN HE21 1 1
9 20596 1 1 162 GLN HE22 H 10.319 -15.625 17.705 1.00 . A A . 162 GLN HE22 1 1
9 20597 1 1 162 GLN HG2 H 13.405 -12.941 16.961 1.00 . A A . 162 GLN HG2 1 1
9 20598 1 1 162 GLN HG3 H 11.725 -12.419 16.876 1.00 . A A . 162 GLN HG3 1 1
9 20599 1 1 162 GLN N N 14.843 -13.585 14.612 1.00 . A A . 162 GLN N 1 1
9 20600 1 1 162 GLN NE2 N 10.666 -14.764 17.300 1.00 . A A . 162 GLN NE2 1 1
9 20601 1 1 162 GLN O O 13.910 -14.263 12.139 1.00 . A A . 162 GLN O 1 1
9 20602 1 1 162 GLN OE1 O 12.772 -15.335 17.676 1.00 . A A . 162 GLN OE1 1 1
9 20603 1 1 163 ALA C C 12.724 -16.495 10.610 1.00 . A A . 163 ALA C 1 1
9 20604 1 1 163 ALA CA C 11.695 -16.093 11.681 1.00 . A A . 163 ALA CA 1 1
9 20605 1 1 163 ALA CB C 10.605 -15.166 11.125 1.00 . A A . 163 ALA CB 1 1
9 20606 1 1 163 ALA H H 11.752 -15.838 13.765 1.00 . A A . 163 ALA H 1 1
9 20607 1 1 163 ALA HA H 11.192 -17.013 11.963 1.00 . A A . 163 ALA HA 1 1
9 20608 1 1 163 ALA HB1 H 9.804 -15.072 11.853 1.00 . A A . 163 ALA HB1 1 1
9 20609 1 1 163 ALA HB2 H 11.027 -14.184 10.903 1.00 . A A . 163 ALA HB2 1 1
9 20610 1 1 163 ALA HB3 H 10.186 -15.586 10.210 1.00 . A A . 163 ALA HB3 1 1
9 20611 1 1 163 ALA N N 12.221 -15.530 12.925 1.00 . A A . 163 ALA N 1 1
9 20612 1 1 163 ALA O O 12.654 -16.003 9.479 1.00 . A A . 163 ALA O 1 1
9 20613 1 1 164 GLY C C 14.148 -19.051 9.177 1.00 . A A . 164 GLY C 1 1
9 20614 1 1 164 GLY CA C 14.664 -17.843 9.965 1.00 . A A . 164 GLY CA 1 1
9 20615 1 1 164 GLY H H 13.688 -17.764 11.875 1.00 . A A . 164 GLY H 1 1
9 20616 1 1 164 GLY HA2 H 14.919 -17.041 9.273 1.00 . A A . 164 GLY HA2 1 1
9 20617 1 1 164 GLY HA3 H 15.573 -18.142 10.481 1.00 . A A . 164 GLY HA3 1 1
9 20618 1 1 164 GLY N N 13.666 -17.381 10.933 1.00 . A A . 164 GLY N 1 1
9 20619 1 1 164 GLY O O 14.530 -19.250 8.025 1.00 . A A . 164 GLY O 1 1
9 20620 1 1 165 ALA C C 13.541 -22.226 9.197 1.00 . A A . 165 ALA C 1 1
9 20621 1 1 165 ALA CA C 12.583 -21.023 9.249 1.00 . A A . 165 ALA CA 1 1
9 20622 1 1 165 ALA CB C 11.889 -20.767 7.905 1.00 . A A . 165 ALA CB 1 1
9 20623 1 1 165 ALA H H 12.979 -19.566 10.728 1.00 . A A . 165 ALA H 1 1
9 20624 1 1 165 ALA HA H 11.800 -21.295 9.958 1.00 . A A . 165 ALA HA 1 1
9 20625 1 1 165 ALA HB1 H 11.250 -21.615 7.661 1.00 . A A . 165 ALA HB1 1 1
9 20626 1 1 165 ALA HB2 H 11.285 -19.862 7.957 1.00 . A A . 165 ALA HB2 1 1
9 20627 1 1 165 ALA HB3 H 12.638 -20.673 7.120 1.00 . A A . 165 ALA HB3 1 1
9 20628 1 1 165 ALA N N 13.220 -19.812 9.777 1.00 . A A . 165 ALA N 1 1
9 20629 1 1 165 ALA O O 13.182 -23.272 8.653 1.00 . A A . 165 ALA O 1 1
9 20630 1 1 166 ILE C C 15.432 -24.063 10.939 1.00 . A A . 166 ILE C 1 1
9 20631 1 1 166 ILE CA C 15.768 -23.123 9.768 1.00 . A A . 166 ILE CA 1 1
9 20632 1 1 166 ILE CB C 17.190 -22.518 9.876 1.00 . A A . 166 ILE CB 1 1
9 20633 1 1 166 ILE CD1 C 18.918 -21.541 11.491 1.00 . A A . 166 ILE CD1 1 1
9 20634 1 1 166 ILE CG1 C 17.428 -21.732 11.186 1.00 . A A . 166 ILE CG1 1 1
9 20635 1 1 166 ILE CG2 C 17.483 -21.639 8.645 1.00 . A A . 166 ILE CG2 1 1
9 20636 1 1 166 ILE H H 14.995 -21.193 10.149 1.00 . A A . 166 ILE H 1 1
9 20637 1 1 166 ILE HA H 15.710 -23.706 8.848 1.00 . A A . 166 ILE HA 1 1
9 20638 1 1 166 ILE HB H 17.894 -23.352 9.851 1.00 . A A . 166 ILE HB 1 1
9 20639 1 1 166 ILE HD11 H 19.401 -20.969 10.700 1.00 . A A . 166 ILE HD11 1 1
9 20640 1 1 166 ILE HD12 H 19.025 -21.007 12.435 1.00 . A A . 166 ILE HD12 1 1
9 20641 1 1 166 ILE HD13 H 19.406 -22.512 11.580 1.00 . A A . 166 ILE HD13 1 1
9 20642 1 1 166 ILE HG12 H 16.939 -20.757 11.132 1.00 . A A . 166 ILE HG12 1 1
9 20643 1 1 166 ILE HG13 H 17.001 -22.278 12.026 1.00 . A A . 166 ILE HG13 1 1
9 20644 1 1 166 ILE HG21 H 16.896 -20.719 8.671 1.00 . A A . 166 ILE HG21 1 1
9 20645 1 1 166 ILE HG22 H 18.541 -21.375 8.612 1.00 . A A . 166 ILE HG22 1 1
9 20646 1 1 166 ILE HG23 H 17.241 -22.192 7.741 1.00 . A A . 166 ILE HG23 1 1
9 20647 1 1 166 ILE N N 14.762 -22.070 9.714 1.00 . A A . 166 ILE N 1 1
9 20648 1 1 166 ILE O O 14.435 -23.864 11.645 1.00 . A A . 166 ILE O 1 1
9 20649 1 1 167 VAL C C 17.558 -26.202 12.692 1.00 . A A . 167 VAL C 1 1
9 20650 1 1 167 VAL CA C 16.133 -26.101 12.169 1.00 . A A . 167 VAL CA 1 1
9 20651 1 1 167 VAL CB C 15.611 -27.442 11.612 1.00 . A A . 167 VAL CB 1 1
9 20652 1 1 167 VAL CG1 C 15.315 -28.431 12.748 1.00 . A A . 167 VAL CG1 1 1
9 20653 1 1 167 VAL CG2 C 14.330 -27.273 10.776 1.00 . A A . 167 VAL CG2 1 1
9 20654 1 1 167 VAL H H 17.067 -25.262 10.563 1.00 . A A . 167 VAL H 1 1
9 20655 1 1 167 VAL HA H 15.487 -25.742 12.969 1.00 . A A . 167 VAL HA 1 1
9 20656 1 1 167 VAL HB H 16.379 -27.877 10.970 1.00 . A A . 167 VAL HB 1 1
9 20657 1 1 167 VAL HG11 H 14.533 -28.033 13.395 1.00 . A A . 167 VAL HG11 1 1
9 20658 1 1 167 VAL HG12 H 15.003 -29.392 12.339 1.00 . A A . 167 VAL HG12 1 1
9 20659 1 1 167 VAL HG13 H 16.219 -28.582 13.342 1.00 . A A . 167 VAL HG13 1 1
9 20660 1 1 167 VAL HG21 H 14.547 -26.695 9.879 1.00 . A A . 167 VAL HG21 1 1
9 20661 1 1 167 VAL HG22 H 13.954 -28.249 10.471 1.00 . A A . 167 VAL HG22 1 1
9 20662 1 1 167 VAL HG23 H 13.572 -26.756 11.367 1.00 . A A . 167 VAL HG23 1 1
9 20663 1 1 167 VAL N N 16.240 -25.099 11.125 1.00 . A A . 167 VAL N 1 1
9 20664 1 1 167 VAL O O 17.718 -26.137 13.926 1.00 . A A . 167 VAL O 1 1
10 20665 1 1 1 GLY C C -25.892 7.611 -3.072 1.00 . A A . 1 GLY C 1 1
10 20666 1 1 1 GLY CA C -26.728 6.467 -3.610 1.00 . A A . 1 GLY CA 1 1
10 20667 1 1 1 GLY H1 H -25.423 6.132 -5.214 1.00 . A A . 1 GLY H1 1 1
10 20668 1 1 1 GLY HA2 H -27.786 6.701 -3.505 1.00 . A A . 1 GLY HA2 1 1
10 20669 1 1 1 GLY HA3 H -26.495 5.568 -3.038 1.00 . A A . 1 GLY HA3 1 1
10 20670 1 1 1 GLY N N -26.399 6.233 -5.019 1.00 . A A . 1 GLY N 1 1
10 20671 1 1 1 GLY O O -25.197 8.294 -3.829 1.00 . A A . 1 GLY O 1 1
10 20672 1 1 2 SER C C -24.724 8.188 0.267 1.00 . A A . 2 SER C 1 1
10 20673 1 1 2 SER CA C -25.247 8.839 -1.019 1.00 . A A . 2 SER CA 1 1
10 20674 1 1 2 SER CB C -26.184 10.037 -0.786 1.00 . A A . 2 SER CB 1 1
10 20675 1 1 2 SER H H -26.548 7.203 -1.200 1.00 . A A . 2 SER H 1 1
10 20676 1 1 2 SER HA H -24.390 9.186 -1.594 1.00 . A A . 2 SER HA 1 1
10 20677 1 1 2 SER HB2 H -26.985 9.741 -0.109 1.00 . A A . 2 SER HB2 1 1
10 20678 1 1 2 SER HB3 H -25.625 10.856 -0.332 1.00 . A A . 2 SER HB3 1 1
10 20679 1 1 2 SER HG H -26.113 11.052 -2.475 1.00 . A A . 2 SER HG 1 1
10 20680 1 1 2 SER N N -25.954 7.809 -1.762 1.00 . A A . 2 SER N 1 1
10 20681 1 1 2 SER O O -24.911 8.692 1.371 1.00 . A A . 2 SER O 1 1
10 20682 1 1 2 SER OG O -26.758 10.476 -2.010 1.00 . A A . 2 SER OG 1 1
10 20683 1 1 3 ASP C C -22.104 6.653 1.523 1.00 . A A . 3 ASP C 1 1
10 20684 1 1 3 ASP CA C -23.543 6.214 1.218 1.00 . A A . 3 ASP CA 1 1
10 20685 1 1 3 ASP CB C -23.625 4.710 0.907 1.00 . A A . 3 ASP CB 1 1
10 20686 1 1 3 ASP CG C -22.590 4.223 -0.105 1.00 . A A . 3 ASP CG 1 1
10 20687 1 1 3 ASP H H -23.979 6.611 -0.795 1.00 . A A . 3 ASP H 1 1
10 20688 1 1 3 ASP HA H -24.136 6.386 2.112 1.00 . A A . 3 ASP HA 1 1
10 20689 1 1 3 ASP HB2 H -23.487 4.164 1.840 1.00 . A A . 3 ASP HB2 1 1
10 20690 1 1 3 ASP HB3 H -24.620 4.475 0.530 1.00 . A A . 3 ASP HB3 1 1
10 20691 1 1 3 ASP N N -24.124 7.001 0.129 1.00 . A A . 3 ASP N 1 1
10 20692 1 1 3 ASP O O -21.383 5.973 2.258 1.00 . A A . 3 ASP O 1 1
10 20693 1 1 3 ASP OD1 O -22.385 4.923 -1.121 1.00 . A A . 3 ASP OD1 1 1
10 20694 1 1 3 ASP OD2 O -22.050 3.107 0.099 1.00 . A A . 3 ASP OD2 1 1
10 20695 1 1 4 GLY C C -20.365 9.810 0.685 1.00 . A A . 4 GLY C 1 1
10 20696 1 1 4 GLY CA C -20.354 8.344 1.113 1.00 . A A . 4 GLY CA 1 1
10 20697 1 1 4 GLY H H -22.300 8.290 0.353 1.00 . A A . 4 GLY H 1 1
10 20698 1 1 4 GLY HA2 H -20.088 8.265 2.162 1.00 . A A . 4 GLY HA2 1 1
10 20699 1 1 4 GLY HA3 H -19.628 7.788 0.520 1.00 . A A . 4 GLY HA3 1 1
10 20700 1 1 4 GLY N N -21.667 7.767 0.938 1.00 . A A . 4 GLY N 1 1
10 20701 1 1 4 GLY O O -21.309 10.258 0.023 1.00 . A A . 4 GLY O 1 1
10 20702 1 1 5 GLU C C -17.543 12.070 0.347 1.00 . A A . 5 GLU C 1 1
10 20703 1 1 5 GLU CA C -19.038 11.944 0.697 1.00 . A A . 5 GLU CA 1 1
10 20704 1 1 5 GLU CB C -19.414 12.725 1.957 1.00 . A A . 5 GLU CB 1 1
10 20705 1 1 5 GLU CD C -19.598 14.911 3.183 1.00 . A A . 5 GLU CD 1 1
10 20706 1 1 5 GLU CG C -19.305 14.246 1.836 1.00 . A A . 5 GLU CG 1 1
10 20707 1 1 5 GLU H H -18.559 10.084 1.533 1.00 . A A . 5 GLU H 1 1
10 20708 1 1 5 GLU HA H -19.665 12.271 -0.132 1.00 . A A . 5 GLU HA 1 1
10 20709 1 1 5 GLU HB2 H -20.445 12.475 2.207 1.00 . A A . 5 GLU HB2 1 1
10 20710 1 1 5 GLU HB3 H -18.780 12.392 2.776 1.00 . A A . 5 GLU HB3 1 1
10 20711 1 1 5 GLU HG2 H -18.297 14.514 1.514 1.00 . A A . 5 GLU HG2 1 1
10 20712 1 1 5 GLU HG3 H -20.019 14.599 1.090 1.00 . A A . 5 GLU HG3 1 1
10 20713 1 1 5 GLU N N -19.291 10.533 0.979 1.00 . A A . 5 GLU N 1 1
10 20714 1 1 5 GLU O O -16.717 11.428 1.007 1.00 . A A . 5 GLU O 1 1
10 20715 1 1 5 GLU OE1 O -20.544 14.471 3.893 1.00 . A A . 5 GLU OE1 1 1
10 20716 1 1 5 GLU OE2 O -18.888 15.845 3.585 1.00 . A A . 5 GLU OE2 1 1
10 20717 1 1 6 PRO C C -14.983 13.883 -0.207 1.00 . A A . 6 PRO C 1 1
10 20718 1 1 6 PRO CA C -15.745 12.908 -1.113 1.00 . A A . 6 PRO CA 1 1
10 20719 1 1 6 PRO CB C -15.803 13.450 -2.536 1.00 . A A . 6 PRO CB 1 1
10 20720 1 1 6 PRO CD C -18.000 13.567 -1.602 1.00 . A A . 6 PRO CD 1 1
10 20721 1 1 6 PRO CG C -17.046 14.330 -2.515 1.00 . A A . 6 PRO CG 1 1
10 20722 1 1 6 PRO HA H -15.253 11.931 -1.120 1.00 . A A . 6 PRO HA 1 1
10 20723 1 1 6 PRO HB2 H -14.912 14.019 -2.800 1.00 . A A . 6 PRO HB2 1 1
10 20724 1 1 6 PRO HB3 H -15.961 12.625 -3.229 1.00 . A A . 6 PRO HB3 1 1
10 20725 1 1 6 PRO HD2 H -18.619 14.265 -1.037 1.00 . A A . 6 PRO HD2 1 1
10 20726 1 1 6 PRO HD3 H -18.623 12.901 -2.200 1.00 . A A . 6 PRO HD3 1 1
10 20727 1 1 6 PRO HG2 H -16.812 15.297 -2.070 1.00 . A A . 6 PRO HG2 1 1
10 20728 1 1 6 PRO HG3 H -17.448 14.451 -3.515 1.00 . A A . 6 PRO HG3 1 1
10 20729 1 1 6 PRO N N -17.150 12.775 -0.725 1.00 . A A . 6 PRO N 1 1
10 20730 1 1 6 PRO O O -15.572 14.818 0.339 1.00 . A A . 6 PRO O 1 1
10 20731 1 1 7 LEU C C -11.666 14.850 -0.215 1.00 . A A . 7 LEU C 1 1
10 20732 1 1 7 LEU CA C -12.785 14.491 0.753 1.00 . A A . 7 LEU CA 1 1
10 20733 1 1 7 LEU CB C -12.278 13.687 1.963 1.00 . A A . 7 LEU CB 1 1
10 20734 1 1 7 LEU CD1 C -11.170 13.548 4.178 1.00 . A A . 7 LEU CD1 1 1
10 20735 1 1 7 LEU CD2 C -10.874 15.666 2.898 1.00 . A A . 7 LEU CD2 1 1
10 20736 1 1 7 LEU CG C -11.837 14.511 3.191 1.00 . A A . 7 LEU CG 1 1
10 20737 1 1 7 LEU H H -13.137 12.941 -0.472 1.00 . A A . 7 LEU H 1 1
10 20738 1 1 7 LEU HA H -13.304 15.386 1.101 1.00 . A A . 7 LEU HA 1 1
10 20739 1 1 7 LEU HB2 H -13.078 13.023 2.300 1.00 . A A . 7 LEU HB2 1 1
10 20740 1 1 7 LEU HB3 H -11.452 13.060 1.636 1.00 . A A . 7 LEU HB3 1 1
10 20741 1 1 7 LEU HD11 H -10.290 13.092 3.738 1.00 . A A . 7 LEU HD11 1 1
10 20742 1 1 7 LEU HD12 H -11.871 12.762 4.444 1.00 . A A . 7 LEU HD12 1 1
10 20743 1 1 7 LEU HD13 H -10.890 14.080 5.090 1.00 . A A . 7 LEU HD13 1 1
10 20744 1 1 7 LEU HD21 H -11.414 16.487 2.431 1.00 . A A . 7 LEU HD21 1 1
10 20745 1 1 7 LEU HD22 H -10.051 15.342 2.265 1.00 . A A . 7 LEU HD22 1 1
10 20746 1 1 7 LEU HD23 H -10.470 16.052 3.836 1.00 . A A . 7 LEU HD23 1 1
10 20747 1 1 7 LEU HG H -12.726 14.934 3.657 1.00 . A A . 7 LEU HG 1 1
10 20748 1 1 7 LEU N N -13.674 13.679 -0.038 1.00 . A A . 7 LEU N 1 1
10 20749 1 1 7 LEU O O -11.193 14.002 -0.979 1.00 . A A . 7 LEU O 1 1
10 20750 1 1 8 VAL C C -9.341 17.403 0.005 1.00 . A A . 8 VAL C 1 1
10 20751 1 1 8 VAL CA C -10.225 16.691 -1.014 1.00 . A A . 8 VAL CA 1 1
10 20752 1 1 8 VAL CB C -10.798 17.632 -2.091 1.00 . A A . 8 VAL CB 1 1
10 20753 1 1 8 VAL CG1 C -9.685 18.215 -2.973 1.00 . A A . 8 VAL CG1 1 1
10 20754 1 1 8 VAL CG2 C -11.806 16.899 -2.990 1.00 . A A . 8 VAL CG2 1 1
10 20755 1 1 8 VAL H H -11.752 16.689 0.459 1.00 . A A . 8 VAL H 1 1
10 20756 1 1 8 VAL HA H -9.656 15.895 -1.503 1.00 . A A . 8 VAL HA 1 1
10 20757 1 1 8 VAL HB H -11.314 18.456 -1.601 1.00 . A A . 8 VAL HB 1 1
10 20758 1 1 8 VAL HG11 H -10.110 18.887 -3.718 1.00 . A A . 8 VAL HG11 1 1
10 20759 1 1 8 VAL HG12 H -8.990 18.794 -2.364 1.00 . A A . 8 VAL HG12 1 1
10 20760 1 1 8 VAL HG13 H -9.135 17.417 -3.474 1.00 . A A . 8 VAL HG13 1 1
10 20761 1 1 8 VAL HG21 H -12.173 17.576 -3.757 1.00 . A A . 8 VAL HG21 1 1
10 20762 1 1 8 VAL HG22 H -11.330 16.040 -3.464 1.00 . A A . 8 VAL HG22 1 1
10 20763 1 1 8 VAL HG23 H -12.664 16.561 -2.409 1.00 . A A . 8 VAL HG23 1 1
10 20764 1 1 8 VAL N N -11.284 16.106 -0.211 1.00 . A A . 8 VAL N 1 1
10 20765 1 1 8 VAL O O -9.847 18.177 0.825 1.00 . A A . 8 VAL O 1 1
10 20766 1 1 9 GLY C C -6.981 19.167 0.875 1.00 . A A . 9 GLY C 1 1
10 20767 1 1 9 GLY CA C -7.027 17.651 0.851 1.00 . A A . 9 GLY CA 1 1
10 20768 1 1 9 GLY H H -7.701 16.459 -0.724 1.00 . A A . 9 GLY H 1 1
10 20769 1 1 9 GLY HA2 H -7.180 17.273 1.862 1.00 . A A . 9 GLY HA2 1 1
10 20770 1 1 9 GLY HA3 H -6.072 17.304 0.480 1.00 . A A . 9 GLY HA3 1 1
10 20771 1 1 9 GLY N N -8.046 17.109 -0.025 1.00 . A A . 9 GLY N 1 1
10 20772 1 1 9 GLY O O -7.569 19.848 0.028 1.00 . A A . 9 GLY O 1 1
10 20773 1 1 10 GLY C C -5.111 21.782 1.082 1.00 . A A . 10 GLY C 1 1
10 20774 1 1 10 GLY CA C -6.100 21.133 2.040 1.00 . A A . 10 GLY CA 1 1
10 20775 1 1 10 GLY H H -5.780 19.090 2.511 1.00 . A A . 10 GLY H 1 1
10 20776 1 1 10 GLY HA2 H -7.068 21.614 1.930 1.00 . A A . 10 GLY HA2 1 1
10 20777 1 1 10 GLY HA3 H -5.750 21.305 3.057 1.00 . A A . 10 GLY HA3 1 1
10 20778 1 1 10 GLY N N -6.250 19.702 1.850 1.00 . A A . 10 GLY N 1 1
10 20779 1 1 10 GLY O O -4.926 22.997 1.185 1.00 . A A . 10 GLY O 1 1
10 20780 1 1 11 ASP C C -2.336 22.158 -0.044 1.00 . A A . 11 ASP C 1 1
10 20781 1 1 11 ASP CA C -3.498 21.492 -0.816 1.00 . A A . 11 ASP CA 1 1
10 20782 1 1 11 ASP CB C -4.116 22.364 -1.903 1.00 . A A . 11 ASP CB 1 1
10 20783 1 1 11 ASP CG C -4.543 21.609 -3.161 1.00 . A A . 11 ASP CG 1 1
10 20784 1 1 11 ASP H H -4.714 20.035 0.153 1.00 . A A . 11 ASP H 1 1
10 20785 1 1 11 ASP HA H -3.109 20.611 -1.314 1.00 . A A . 11 ASP HA 1 1
10 20786 1 1 11 ASP HB2 H -4.984 22.815 -1.461 1.00 . A A . 11 ASP HB2 1 1
10 20787 1 1 11 ASP HB3 H -3.413 23.139 -2.191 1.00 . A A . 11 ASP HB3 1 1
10 20788 1 1 11 ASP N N -4.511 21.028 0.150 1.00 . A A . 11 ASP N 1 1
10 20789 1 1 11 ASP O O -1.682 23.113 -0.472 1.00 . A A . 11 ASP O 1 1
10 20790 1 1 11 ASP OD1 O -3.712 21.351 -4.055 1.00 . A A . 11 ASP OD1 1 1
10 20791 1 1 11 ASP OD2 O -5.761 21.322 -3.288 1.00 . A A . 11 ASP OD2 1 1
10 20792 1 1 12 THR C C -0.897 20.559 2.882 1.00 . A A . 12 THR C 1 1
10 20793 1 1 12 THR CA C -1.230 21.919 2.241 1.00 . A A . 12 THR CA 1 1
10 20794 1 1 12 THR CB C -1.840 22.991 3.169 1.00 . A A . 12 THR CB 1 1
10 20795 1 1 12 THR CG2 C -1.707 24.404 2.597 1.00 . A A . 12 THR CG2 1 1
10 20796 1 1 12 THR H H -2.798 20.863 1.295 1.00 . A A . 12 THR H 1 1
10 20797 1 1 12 THR HA H -0.295 22.310 1.861 1.00 . A A . 12 THR HA 1 1
10 20798 1 1 12 THR HB H -1.304 22.976 4.115 1.00 . A A . 12 THR HB 1 1
10 20799 1 1 12 THR HG1 H -3.662 22.894 2.539 1.00 . A A . 12 THR HG1 1 1
10 20800 1 1 12 THR HG21 H -0.678 24.587 2.290 1.00 . A A . 12 THR HG21 1 1
10 20801 1 1 12 THR HG22 H -1.986 25.131 3.359 1.00 . A A . 12 THR HG22 1 1
10 20802 1 1 12 THR HG23 H -2.359 24.526 1.732 1.00 . A A . 12 THR HG23 1 1
10 20803 1 1 12 THR N N -2.157 21.636 1.161 1.00 . A A . 12 THR N 1 1
10 20804 1 1 12 THR O O -0.663 19.598 2.148 1.00 . A A . 12 THR O 1 1
10 20805 1 1 12 THR OG1 O -3.218 22.780 3.399 1.00 . A A . 12 THR OG1 1 1
10 20806 1 1 13 ASP C C -1.326 19.242 6.199 1.00 . A A . 13 ASP C 1 1
10 20807 1 1 13 ASP CA C -0.457 19.252 4.956 1.00 . A A . 13 ASP CA 1 1
10 20808 1 1 13 ASP CB C 1.021 19.209 5.339 1.00 . A A . 13 ASP CB 1 1
10 20809 1 1 13 ASP CG C 1.359 18.415 6.610 1.00 . A A . 13 ASP CG 1 1
10 20810 1 1 13 ASP H H -0.985 21.294 4.740 1.00 . A A . 13 ASP H 1 1
10 20811 1 1 13 ASP HA H -0.684 18.370 4.353 1.00 . A A . 13 ASP HA 1 1
10 20812 1 1 13 ASP HB2 H 1.613 18.863 4.494 1.00 . A A . 13 ASP HB2 1 1
10 20813 1 1 13 ASP HB3 H 1.293 20.230 5.550 1.00 . A A . 13 ASP HB3 1 1
10 20814 1 1 13 ASP N N -0.767 20.471 4.202 1.00 . A A . 13 ASP N 1 1
10 20815 1 1 13 ASP O O -1.510 20.271 6.860 1.00 . A A . 13 ASP O 1 1
10 20816 1 1 13 ASP OD1 O 1.008 17.230 6.780 1.00 . A A . 13 ASP OD1 1 1
10 20817 1 1 13 ASP OD2 O 2.033 19.010 7.485 1.00 . A A . 13 ASP OD2 1 1
10 20818 1 1 14 ASP C C -2.868 16.131 7.412 1.00 . A A . 14 ASP C 1 1
10 20819 1 1 14 ASP CA C -2.793 17.664 7.511 1.00 . A A . 14 ASP CA 1 1
10 20820 1 1 14 ASP CB C -4.188 18.333 7.360 1.00 . A A . 14 ASP CB 1 1
10 20821 1 1 14 ASP CG C -4.338 19.666 8.114 1.00 . A A . 14 ASP CG 1 1
10 20822 1 1 14 ASP H H -1.596 17.329 5.786 1.00 . A A . 14 ASP H 1 1
10 20823 1 1 14 ASP HA H -2.355 17.931 8.470 1.00 . A A . 14 ASP HA 1 1
10 20824 1 1 14 ASP HB2 H -4.432 18.456 6.304 1.00 . A A . 14 ASP HB2 1 1
10 20825 1 1 14 ASP HB3 H -4.965 17.679 7.754 1.00 . A A . 14 ASP HB3 1 1
10 20826 1 1 14 ASP N N -1.890 18.071 6.435 1.00 . A A . 14 ASP N 1 1
10 20827 1 1 14 ASP O O -1.961 15.511 6.859 1.00 . A A . 14 ASP O 1 1
10 20828 1 1 14 ASP OD1 O -3.782 19.810 9.233 1.00 . A A . 14 ASP OD1 1 1
10 20829 1 1 14 ASP OD2 O -5.134 20.536 7.695 1.00 . A A . 14 ASP OD2 1 1
10 20830 1 1 15 GLN C C -5.523 13.822 7.615 1.00 . A A . 15 GLN C 1 1
10 20831 1 1 15 GLN CA C -4.048 14.044 7.991 1.00 . A A . 15 GLN CA 1 1
10 20832 1 1 15 GLN CB C -3.727 13.374 9.331 1.00 . A A . 15 GLN CB 1 1
10 20833 1 1 15 GLN CD C -2.072 13.168 11.254 1.00 . A A . 15 GLN CD 1 1
10 20834 1 1 15 GLN CG C -2.258 13.223 9.744 1.00 . A A . 15 GLN CG 1 1
10 20835 1 1 15 GLN H H -4.600 15.957 8.511 1.00 . A A . 15 GLN H 1 1
10 20836 1 1 15 GLN HA H -3.408 13.642 7.207 1.00 . A A . 15 GLN HA 1 1
10 20837 1 1 15 GLN HB2 H -4.261 13.899 10.115 1.00 . A A . 15 GLN HB2 1 1
10 20838 1 1 15 GLN HB3 H -4.112 12.369 9.243 1.00 . A A . 15 GLN HB3 1 1
10 20839 1 1 15 GLN HE21 H -2.966 11.355 11.345 1.00 . A A . 15 GLN HE21 1 1
10 20840 1 1 15 GLN HE22 H -2.435 11.996 12.889 1.00 . A A . 15 GLN HE22 1 1
10 20841 1 1 15 GLN HG2 H -1.897 12.280 9.342 1.00 . A A . 15 GLN HG2 1 1
10 20842 1 1 15 GLN HG3 H -1.644 14.019 9.326 1.00 . A A . 15 GLN HG3 1 1
10 20843 1 1 15 GLN N N -3.847 15.476 8.049 1.00 . A A . 15 GLN N 1 1
10 20844 1 1 15 GLN NE2 N -2.579 12.128 11.897 1.00 . A A . 15 GLN NE2 1 1
10 20845 1 1 15 GLN O O -6.407 14.545 8.088 1.00 . A A . 15 GLN O 1 1
10 20846 1 1 15 GLN OE1 O -1.463 14.060 11.849 1.00 . A A . 15 GLN OE1 1 1
10 20847 1 1 16 LEU C C -7.335 10.950 6.772 1.00 . A A . 16 LEU C 1 1
10 20848 1 1 16 LEU CA C -7.122 12.389 6.324 1.00 . A A . 16 LEU CA 1 1
10 20849 1 1 16 LEU CB C -7.243 12.564 4.805 1.00 . A A . 16 LEU CB 1 1
10 20850 1 1 16 LEU CD1 C -5.401 14.202 4.184 1.00 . A A . 16 LEU CD1 1 1
10 20851 1 1 16 LEU CD2 C -7.370 13.950 2.734 1.00 . A A . 16 LEU CD2 1 1
10 20852 1 1 16 LEU CG C -6.898 13.940 4.198 1.00 . A A . 16 LEU CG 1 1
10 20853 1 1 16 LEU H H -5.015 12.257 6.479 1.00 . A A . 16 LEU H 1 1
10 20854 1 1 16 LEU HA H -7.924 12.991 6.714 1.00 . A A . 16 LEU HA 1 1
10 20855 1 1 16 LEU HB2 H -6.659 11.797 4.302 1.00 . A A . 16 LEU HB2 1 1
10 20856 1 1 16 LEU HB3 H -8.294 12.391 4.591 1.00 . A A . 16 LEU HB3 1 1
10 20857 1 1 16 LEU HD11 H -5.034 14.549 5.143 1.00 . A A . 16 LEU HD11 1 1
10 20858 1 1 16 LEU HD12 H -5.193 15.009 3.495 1.00 . A A . 16 LEU HD12 1 1
10 20859 1 1 16 LEU HD13 H -4.845 13.319 3.872 1.00 . A A . 16 LEU HD13 1 1
10 20860 1 1 16 LEU HD21 H -7.179 14.928 2.290 1.00 . A A . 16 LEU HD21 1 1
10 20861 1 1 16 LEU HD22 H -8.436 13.754 2.678 1.00 . A A . 16 LEU HD22 1 1
10 20862 1 1 16 LEU HD23 H -6.833 13.195 2.158 1.00 . A A . 16 LEU HD23 1 1
10 20863 1 1 16 LEU HG H -7.374 14.750 4.756 1.00 . A A . 16 LEU HG 1 1
10 20864 1 1 16 LEU N N -5.807 12.789 6.822 1.00 . A A . 16 LEU N 1 1
10 20865 1 1 16 LEU O O -6.571 10.079 6.356 1.00 . A A . 16 LEU O 1 1
10 20866 1 1 17 GLN C C -10.030 9.003 7.919 1.00 . A A . 17 GLN C 1 1
10 20867 1 1 17 GLN CA C -8.562 9.333 8.154 1.00 . A A . 17 GLN CA 1 1
10 20868 1 1 17 GLN CB C -8.238 9.229 9.654 1.00 . A A . 17 GLN CB 1 1
10 20869 1 1 17 GLN CD C -6.444 8.822 11.418 1.00 . A A . 17 GLN CD 1 1
10 20870 1 1 17 GLN CG C -6.740 9.314 9.997 1.00 . A A . 17 GLN CG 1 1
10 20871 1 1 17 GLN H H -8.911 11.420 7.980 1.00 . A A . 17 GLN H 1 1
10 20872 1 1 17 GLN HA H -7.955 8.602 7.618 1.00 . A A . 17 GLN HA 1 1
10 20873 1 1 17 GLN HB2 H -8.771 10.009 10.197 1.00 . A A . 17 GLN HB2 1 1
10 20874 1 1 17 GLN HB3 H -8.627 8.271 9.994 1.00 . A A . 17 GLN HB3 1 1
10 20875 1 1 17 GLN HE21 H -7.303 7.017 11.037 1.00 . A A . 17 GLN HE21 1 1
10 20876 1 1 17 GLN HE22 H -6.562 7.195 12.615 1.00 . A A . 17 GLN HE22 1 1
10 20877 1 1 17 GLN HG2 H -6.179 8.689 9.303 1.00 . A A . 17 GLN HG2 1 1
10 20878 1 1 17 GLN HG3 H -6.399 10.344 9.887 1.00 . A A . 17 GLN HG3 1 1
10 20879 1 1 17 GLN N N -8.293 10.682 7.661 1.00 . A A . 17 GLN N 1 1
10 20880 1 1 17 GLN NE2 N -6.808 7.589 11.724 1.00 . A A . 17 GLN NE2 1 1
10 20881 1 1 17 GLN O O -10.899 9.548 8.608 1.00 . A A . 17 GLN O 1 1
10 20882 1 1 17 GLN OE1 O -5.872 9.508 12.263 1.00 . A A . 17 GLN OE1 1 1
10 20883 1 1 18 GLY C C -12.283 6.871 7.822 1.00 . A A . 18 GLY C 1 1
10 20884 1 1 18 GLY CA C -11.690 7.706 6.697 1.00 . A A . 18 GLY CA 1 1
10 20885 1 1 18 GLY H H -9.574 7.665 6.446 1.00 . A A . 18 GLY H 1 1
10 20886 1 1 18 GLY HA2 H -12.294 8.606 6.593 1.00 . A A . 18 GLY HA2 1 1
10 20887 1 1 18 GLY HA3 H -11.724 7.138 5.768 1.00 . A A . 18 GLY HA3 1 1
10 20888 1 1 18 GLY N N -10.319 8.091 6.993 1.00 . A A . 18 GLY N 1 1
10 20889 1 1 18 GLY O O -13.385 7.150 8.296 1.00 . A A . 18 GLY O 1 1
10 20890 1 1 19 GLY C C -12.783 3.849 8.783 1.00 . A A . 19 GLY C 1 1
10 20891 1 1 19 GLY CA C -11.983 5.002 9.372 1.00 . A A . 19 GLY CA 1 1
10 20892 1 1 19 GLY H H -10.637 5.697 7.879 1.00 . A A . 19 GLY H 1 1
10 20893 1 1 19 GLY HA2 H -11.119 4.610 9.909 1.00 . A A . 19 GLY HA2 1 1
10 20894 1 1 19 GLY HA3 H -12.610 5.554 10.071 1.00 . A A . 19 GLY HA3 1 1
10 20895 1 1 19 GLY N N -11.534 5.880 8.305 1.00 . A A . 19 GLY N 1 1
10 20896 1 1 19 GLY O O -12.335 2.708 8.867 1.00 . A A . 19 GLY O 1 1
10 20897 1 1 20 SER C C -15.671 3.608 6.459 1.00 . A A . 20 SER C 1 1
10 20898 1 1 20 SER CA C -14.774 3.068 7.578 1.00 . A A . 20 SER CA 1 1
10 20899 1 1 20 SER CB C -15.555 2.312 8.667 1.00 . A A . 20 SER CB 1 1
10 20900 1 1 20 SER H H -14.282 5.069 8.125 1.00 . A A . 20 SER H 1 1
10 20901 1 1 20 SER HA H -14.094 2.363 7.109 1.00 . A A . 20 SER HA 1 1
10 20902 1 1 20 SER HB2 H -16.310 1.668 8.216 1.00 . A A . 20 SER HB2 1 1
10 20903 1 1 20 SER HB3 H -14.852 1.672 9.200 1.00 . A A . 20 SER HB3 1 1
10 20904 1 1 20 SER HG H -16.994 3.539 9.187 1.00 . A A . 20 SER HG 1 1
10 20905 1 1 20 SER N N -13.946 4.111 8.181 1.00 . A A . 20 SER N 1 1
10 20906 1 1 20 SER O O -15.675 4.812 6.194 1.00 . A A . 20 SER O 1 1
10 20907 1 1 20 SER OG O -16.171 3.181 9.605 1.00 . A A . 20 SER OG 1 1
10 20908 1 1 21 GLY C C -16.581 3.181 3.456 1.00 . A A . 21 GLY C 1 1
10 20909 1 1 21 GLY CA C -17.363 3.028 4.756 1.00 . A A . 21 GLY CA 1 1
10 20910 1 1 21 GLY H H -16.413 1.753 6.092 1.00 . A A . 21 GLY H 1 1
10 20911 1 1 21 GLY HA2 H -18.089 2.224 4.650 1.00 . A A . 21 GLY HA2 1 1
10 20912 1 1 21 GLY HA3 H -17.879 3.947 5.004 1.00 . A A . 21 GLY HA3 1 1
10 20913 1 1 21 GLY N N -16.458 2.721 5.842 1.00 . A A . 21 GLY N 1 1
10 20914 1 1 21 GLY O O -15.419 2.784 3.369 1.00 . A A . 21 GLY O 1 1
10 20915 1 1 22 ALA C C -16.678 5.376 0.859 1.00 . A A . 22 ALA C 1 1
10 20916 1 1 22 ALA CA C -16.597 3.884 1.115 1.00 . A A . 22 ALA CA 1 1
10 20917 1 1 22 ALA CB C -17.246 3.066 0.000 1.00 . A A . 22 ALA CB 1 1
10 20918 1 1 22 ALA H H -18.194 3.976 2.523 1.00 . A A . 22 ALA H 1 1
10 20919 1 1 22 ALA HA H -15.544 3.595 1.161 1.00 . A A . 22 ALA HA 1 1
10 20920 1 1 22 ALA HB1 H -16.703 3.240 -0.928 1.00 . A A . 22 ALA HB1 1 1
10 20921 1 1 22 ALA HB2 H -17.197 2.007 0.252 1.00 . A A . 22 ALA HB2 1 1
10 20922 1 1 22 ALA HB3 H -18.281 3.380 -0.134 1.00 . A A . 22 ALA HB3 1 1
10 20923 1 1 22 ALA N N -17.236 3.666 2.401 1.00 . A A . 22 ALA N 1 1
10 20924 1 1 22 ALA O O -17.666 5.891 0.324 1.00 . A A . 22 ALA O 1 1
10 20925 1 1 23 ASP C C -14.189 7.679 0.274 1.00 . A A . 23 ASP C 1 1
10 20926 1 1 23 ASP CA C -15.466 7.503 1.057 1.00 . A A . 23 ASP CA 1 1
10 20927 1 1 23 ASP CB C -15.374 8.221 2.398 1.00 . A A . 23 ASP CB 1 1
10 20928 1 1 23 ASP CG C -16.730 8.382 3.076 1.00 . A A . 23 ASP CG 1 1
10 20929 1 1 23 ASP H H -14.814 5.613 1.651 1.00 . A A . 23 ASP H 1 1
10 20930 1 1 23 ASP HA H -16.311 7.892 0.510 1.00 . A A . 23 ASP HA 1 1
10 20931 1 1 23 ASP HB2 H -14.691 7.651 3.020 1.00 . A A . 23 ASP HB2 1 1
10 20932 1 1 23 ASP HB3 H -14.960 9.217 2.233 1.00 . A A . 23 ASP HB3 1 1
10 20933 1 1 23 ASP N N -15.610 6.070 1.218 1.00 . A A . 23 ASP N 1 1
10 20934 1 1 23 ASP O O -13.195 7.058 0.624 1.00 . A A . 23 ASP O 1 1
10 20935 1 1 23 ASP OD1 O -17.699 8.800 2.421 1.00 . A A . 23 ASP OD1 1 1
10 20936 1 1 23 ASP OD2 O -16.870 8.037 4.278 1.00 . A A . 23 ASP OD2 1 1
10 20937 1 1 24 ARG C C -12.327 9.930 -1.137 1.00 . A A . 24 ARG C 1 1
10 20938 1 1 24 ARG CA C -13.066 8.703 -1.641 1.00 . A A . 24 ARG CA 1 1
10 20939 1 1 24 ARG CB C -13.487 8.851 -3.101 1.00 . A A . 24 ARG CB 1 1
10 20940 1 1 24 ARG CD C -12.311 8.957 -5.359 1.00 . A A . 24 ARG CD 1 1
10 20941 1 1 24 ARG CG C -12.322 9.425 -3.912 1.00 . A A . 24 ARG CG 1 1
10 20942 1 1 24 ARG CZ C -10.298 10.318 -6.018 1.00 . A A . 24 ARG CZ 1 1
10 20943 1 1 24 ARG H H -15.083 8.958 -1.022 1.00 . A A . 24 ARG H 1 1
10 20944 1 1 24 ARG HA H -12.393 7.851 -1.622 1.00 . A A . 24 ARG HA 1 1
10 20945 1 1 24 ARG HB2 H -13.751 7.865 -3.495 1.00 . A A . 24 ARG HB2 1 1
10 20946 1 1 24 ARG HB3 H -14.334 9.537 -3.160 1.00 . A A . 24 ARG HB3 1 1
10 20947 1 1 24 ARG HD2 H -11.861 7.973 -5.396 1.00 . A A . 24 ARG HD2 1 1
10 20948 1 1 24 ARG HD3 H -13.338 8.899 -5.715 1.00 . A A . 24 ARG HD3 1 1
10 20949 1 1 24 ARG HE H -12.048 10.279 -6.998 1.00 . A A . 24 ARG HE 1 1
10 20950 1 1 24 ARG HG2 H -12.382 10.507 -3.891 1.00 . A A . 24 ARG HG2 1 1
10 20951 1 1 24 ARG HG3 H -11.380 9.133 -3.453 1.00 . A A . 24 ARG HG3 1 1
10 20952 1 1 24 ARG HH11 H -9.742 8.959 -4.568 1.00 . A A . 24 ARG HH11 1 1
10 20953 1 1 24 ARG HH12 H -8.525 10.096 -5.059 1.00 . A A . 24 ARG HH12 1 1
10 20954 1 1 24 ARG HH21 H -10.381 11.678 -7.557 1.00 . A A . 24 ARG HH21 1 1
10 20955 1 1 24 ARG HH22 H -8.971 11.776 -6.539 1.00 . A A . 24 ARG HH22 1 1
10 20956 1 1 24 ARG N N -14.226 8.471 -0.797 1.00 . A A . 24 ARG N 1 1
10 20957 1 1 24 ARG NE N -11.546 9.876 -6.210 1.00 . A A . 24 ARG NE 1 1
10 20958 1 1 24 ARG NH1 N -9.488 9.785 -5.112 1.00 . A A . 24 ARG NH1 1 1
10 20959 1 1 24 ARG NH2 N -9.873 11.331 -6.750 1.00 . A A . 24 ARG NH2 1 1
10 20960 1 1 24 ARG O O -12.892 11.032 -1.186 1.00 . A A . 24 ARG O 1 1
10 20961 1 1 25 LEU C C -9.162 11.087 -1.205 1.00 . A A . 25 LEU C 1 1
10 20962 1 1 25 LEU CA C -10.269 10.843 -0.181 1.00 . A A . 25 LEU CA 1 1
10 20963 1 1 25 LEU CB C -9.863 10.649 1.292 1.00 . A A . 25 LEU CB 1 1
10 20964 1 1 25 LEU CD1 C -8.617 9.581 3.162 1.00 . A A . 25 LEU CD1 1 1
10 20965 1 1 25 LEU CD2 C -8.686 8.371 0.981 1.00 . A A . 25 LEU CD2 1 1
10 20966 1 1 25 LEU CG C -8.660 9.755 1.632 1.00 . A A . 25 LEU CG 1 1
10 20967 1 1 25 LEU H H -10.669 8.820 -0.663 1.00 . A A . 25 LEU H 1 1
10 20968 1 1 25 LEU HA H -10.878 11.739 -0.171 1.00 . A A . 25 LEU HA 1 1
10 20969 1 1 25 LEU HB2 H -9.627 11.637 1.688 1.00 . A A . 25 LEU HB2 1 1
10 20970 1 1 25 LEU HB3 H -10.738 10.290 1.837 1.00 . A A . 25 LEU HB3 1 1
10 20971 1 1 25 LEU HD11 H -8.597 10.542 3.673 1.00 . A A . 25 LEU HD11 1 1
10 20972 1 1 25 LEU HD12 H -7.734 9.018 3.454 1.00 . A A . 25 LEU HD12 1 1
10 20973 1 1 25 LEU HD13 H -9.497 9.033 3.504 1.00 . A A . 25 LEU HD13 1 1
10 20974 1 1 25 LEU HD21 H -8.532 8.448 -0.092 1.00 . A A . 25 LEU HD21 1 1
10 20975 1 1 25 LEU HD22 H -9.636 7.871 1.170 1.00 . A A . 25 LEU HD22 1 1
10 20976 1 1 25 LEU HD23 H -7.876 7.757 1.373 1.00 . A A . 25 LEU HD23 1 1
10 20977 1 1 25 LEU HG H -7.766 10.278 1.302 1.00 . A A . 25 LEU HG 1 1
10 20978 1 1 25 LEU N N -11.093 9.748 -0.671 1.00 . A A . 25 LEU N 1 1
10 20979 1 1 25 LEU O O -8.663 10.147 -1.831 1.00 . A A . 25 LEU O 1 1
10 20980 1 1 26 ASP C C -6.800 13.744 -1.755 1.00 . A A . 26 ASP C 1 1
10 20981 1 1 26 ASP CA C -7.764 12.740 -2.367 1.00 . A A . 26 ASP CA 1 1
10 20982 1 1 26 ASP CB C -8.500 13.294 -3.605 1.00 . A A . 26 ASP CB 1 1
10 20983 1 1 26 ASP CG C -7.654 13.502 -4.867 1.00 . A A . 26 ASP CG 1 1
10 20984 1 1 26 ASP H H -9.244 13.086 -0.862 1.00 . A A . 26 ASP H 1 1
10 20985 1 1 26 ASP HA H -7.174 11.861 -2.611 1.00 . A A . 26 ASP HA 1 1
10 20986 1 1 26 ASP HB2 H -9.318 12.619 -3.850 1.00 . A A . 26 ASP HB2 1 1
10 20987 1 1 26 ASP HB3 H -8.965 14.246 -3.338 1.00 . A A . 26 ASP HB3 1 1
10 20988 1 1 26 ASP N N -8.790 12.349 -1.395 1.00 . A A . 26 ASP N 1 1
10 20989 1 1 26 ASP O O -7.241 14.793 -1.294 1.00 . A A . 26 ASP O 1 1
10 20990 1 1 26 ASP OD1 O -7.187 14.631 -5.108 1.00 . A A . 26 ASP OD1 1 1
10 20991 1 1 26 ASP OD2 O -7.663 12.588 -5.739 1.00 . A A . 26 ASP OD2 1 1
10 20992 1 1 27 GLY C C -4.285 15.571 -1.742 1.00 . A A . 27 GLY C 1 1
10 20993 1 1 27 GLY CA C -4.415 14.168 -1.151 1.00 . A A . 27 GLY CA 1 1
10 20994 1 1 27 GLY H H -5.264 12.492 -2.123 1.00 . A A . 27 GLY H 1 1
10 20995 1 1 27 GLY HA2 H -4.556 14.247 -0.075 1.00 . A A . 27 GLY HA2 1 1
10 20996 1 1 27 GLY HA3 H -3.476 13.638 -1.329 1.00 . A A . 27 GLY HA3 1 1
10 20997 1 1 27 GLY N N -5.516 13.384 -1.706 1.00 . A A . 27 GLY N 1 1
10 20998 1 1 27 GLY O O -4.296 16.556 -1.004 1.00 . A A . 27 GLY O 1 1
10 20999 1 1 28 GLY C C -2.635 17.472 -3.697 1.00 . A A . 28 GLY C 1 1
10 21000 1 1 28 GLY CA C -4.095 17.006 -3.712 1.00 . A A . 28 GLY CA 1 1
10 21001 1 1 28 GLY H H -4.209 14.857 -3.617 1.00 . A A . 28 GLY H 1 1
10 21002 1 1 28 GLY HA2 H -4.432 16.906 -4.741 1.00 . A A . 28 GLY HA2 1 1
10 21003 1 1 28 GLY HA3 H -4.721 17.745 -3.207 1.00 . A A . 28 GLY HA3 1 1
10 21004 1 1 28 GLY N N -4.228 15.709 -3.062 1.00 . A A . 28 GLY N 1 1
10 21005 1 1 28 GLY O O -2.041 17.571 -4.781 1.00 . A A . 28 GLY O 1 1
10 21006 1 1 29 ALA C C 0.030 17.216 -1.502 1.00 . A A . 29 ALA C 1 1
10 21007 1 1 29 ALA CA C -0.713 18.276 -2.328 1.00 . A A . 29 ALA CA 1 1
10 21008 1 1 29 ALA CB C -0.648 19.637 -1.634 1.00 . A A . 29 ALA CB 1 1
10 21009 1 1 29 ALA H H -2.664 17.736 -1.688 1.00 . A A . 29 ALA H 1 1
10 21010 1 1 29 ALA HA H -0.222 18.358 -3.298 1.00 . A A . 29 ALA HA 1 1
10 21011 1 1 29 ALA HB1 H -1.150 20.387 -2.240 1.00 . A A . 29 ALA HB1 1 1
10 21012 1 1 29 ALA HB2 H -1.108 19.563 -0.649 1.00 . A A . 29 ALA HB2 1 1
10 21013 1 1 29 ALA HB3 H 0.390 19.940 -1.506 1.00 . A A . 29 ALA HB3 1 1
10 21014 1 1 29 ALA N N -2.101 17.846 -2.525 1.00 . A A . 29 ALA N 1 1
10 21015 1 1 29 ALA O O -0.597 16.448 -0.775 1.00 . A A . 29 ALA O 1 1
10 21016 1 1 30 GLY C C 2.516 16.596 0.560 1.00 . A A . 30 GLY C 1 1
10 21017 1 1 30 GLY CA C 2.253 16.303 -0.908 1.00 . A A . 30 GLY CA 1 1
10 21018 1 1 30 GLY H H 1.793 17.903 -2.197 1.00 . A A . 30 GLY H 1 1
10 21019 1 1 30 GLY HA2 H 1.818 15.308 -0.978 1.00 . A A . 30 GLY HA2 1 1
10 21020 1 1 30 GLY HA3 H 3.205 16.301 -1.434 1.00 . A A . 30 GLY HA3 1 1
10 21021 1 1 30 GLY N N 1.365 17.234 -1.585 1.00 . A A . 30 GLY N 1 1
10 21022 1 1 30 GLY O O 1.934 17.492 1.164 1.00 . A A . 30 GLY O 1 1
10 21023 1 1 31 ASP C C 2.753 15.908 3.526 1.00 . A A . 31 ASP C 1 1
10 21024 1 1 31 ASP CA C 3.898 15.799 2.515 1.00 . A A . 31 ASP CA 1 1
10 21025 1 1 31 ASP CB C 5.041 16.802 2.555 1.00 . A A . 31 ASP CB 1 1
10 21026 1 1 31 ASP CG C 5.484 17.285 3.938 1.00 . A A . 31 ASP CG 1 1
10 21027 1 1 31 ASP H H 3.866 15.112 0.574 1.00 . A A . 31 ASP H 1 1
10 21028 1 1 31 ASP HA H 4.311 14.810 2.696 1.00 . A A . 31 ASP HA 1 1
10 21029 1 1 31 ASP HB2 H 5.900 16.338 2.069 1.00 . A A . 31 ASP HB2 1 1
10 21030 1 1 31 ASP HB3 H 4.746 17.611 1.896 1.00 . A A . 31 ASP HB3 1 1
10 21031 1 1 31 ASP N N 3.421 15.797 1.135 1.00 . A A . 31 ASP N 1 1
10 21032 1 1 31 ASP O O 2.850 16.507 4.596 1.00 . A A . 31 ASP O 1 1
10 21033 1 1 31 ASP OD1 O 6.132 16.473 4.651 1.00 . A A . 31 ASP OD1 1 1
10 21034 1 1 31 ASP OD2 O 5.447 18.501 4.233 1.00 . A A . 31 ASP OD2 1 1
10 21035 1 1 32 ASP C C 0.238 13.485 3.970 1.00 . A A . 32 ASP C 1 1
10 21036 1 1 32 ASP CA C 0.374 14.977 3.739 1.00 . A A . 32 ASP CA 1 1
10 21037 1 1 32 ASP CB C -0.728 15.548 2.881 1.00 . A A . 32 ASP CB 1 1
10 21038 1 1 32 ASP CG C -2.149 15.371 3.371 1.00 . A A . 32 ASP CG 1 1
10 21039 1 1 32 ASP H H 1.810 14.771 2.244 1.00 . A A . 32 ASP H 1 1
10 21040 1 1 32 ASP HA H 0.284 15.514 4.699 1.00 . A A . 32 ASP HA 1 1
10 21041 1 1 32 ASP HB2 H -0.574 16.589 2.965 1.00 . A A . 32 ASP HB2 1 1
10 21042 1 1 32 ASP HB3 H -0.641 15.164 1.873 1.00 . A A . 32 ASP HB3 1 1
10 21043 1 1 32 ASP N N 1.693 15.200 3.155 1.00 . A A . 32 ASP N 1 1
10 21044 1 1 32 ASP O O 1.121 12.673 3.653 1.00 . A A . 32 ASP O 1 1
10 21045 1 1 32 ASP OD1 O -2.635 16.238 4.135 1.00 . A A . 32 ASP OD1 1 1
10 21046 1 1 32 ASP OD2 O -2.792 14.417 2.892 1.00 . A A . 32 ASP OD2 1 1
10 21047 1 1 33 ILE C C -2.533 11.345 5.116 1.00 . A A . 33 ILE C 1 1
10 21048 1 1 33 ILE CA C -1.062 11.787 5.158 1.00 . A A . 33 ILE CA 1 1
10 21049 1 1 33 ILE CB C -0.359 11.560 6.533 1.00 . A A . 33 ILE CB 1 1
10 21050 1 1 33 ILE CD1 C 0.095 9.882 8.409 1.00 . A A . 33 ILE CD1 1 1
10 21051 1 1 33 ILE CG1 C -0.878 10.343 7.320 1.00 . A A . 33 ILE CG1 1 1
10 21052 1 1 33 ILE CG2 C -0.219 12.833 7.365 1.00 . A A . 33 ILE CG2 1 1
10 21053 1 1 33 ILE H H -1.354 14.027 4.807 1.00 . A A . 33 ILE H 1 1
10 21054 1 1 33 ILE HA H -0.554 11.129 4.454 1.00 . A A . 33 ILE HA 1 1
10 21055 1 1 33 ILE HB H 0.666 11.347 6.335 1.00 . A A . 33 ILE HB 1 1
10 21056 1 1 33 ILE HD11 H 0.172 10.635 9.189 1.00 . A A . 33 ILE HD11 1 1
10 21057 1 1 33 ILE HD12 H -0.282 8.976 8.869 1.00 . A A . 33 ILE HD12 1 1
10 21058 1 1 33 ILE HD13 H 1.078 9.682 7.983 1.00 . A A . 33 ILE HD13 1 1
10 21059 1 1 33 ILE HG12 H -1.827 10.589 7.787 1.00 . A A . 33 ILE HG12 1 1
10 21060 1 1 33 ILE HG13 H -1.032 9.515 6.627 1.00 . A A . 33 ILE HG13 1 1
10 21061 1 1 33 ILE HG21 H 0.487 13.514 6.890 1.00 . A A . 33 ILE HG21 1 1
10 21062 1 1 33 ILE HG22 H -1.185 13.312 7.388 1.00 . A A . 33 ILE HG22 1 1
10 21063 1 1 33 ILE HG23 H 0.159 12.636 8.364 1.00 . A A . 33 ILE HG23 1 1
10 21064 1 1 33 ILE N N -0.781 13.170 4.735 1.00 . A A . 33 ILE N 1 1
10 21065 1 1 33 ILE O O -3.336 11.713 5.974 1.00 . A A . 33 ILE O 1 1
10 21066 1 1 34 LEU C C -4.313 8.427 4.321 1.00 . A A . 34 LEU C 1 1
10 21067 1 1 34 LEU CA C -4.250 9.937 4.001 1.00 . A A . 34 LEU CA 1 1
10 21068 1 1 34 LEU CB C -4.876 10.350 2.648 1.00 . A A . 34 LEU CB 1 1
10 21069 1 1 34 LEU CD1 C -4.985 9.490 0.310 1.00 . A A . 34 LEU CD1 1 1
10 21070 1 1 34 LEU CD2 C -3.128 11.036 0.957 1.00 . A A . 34 LEU CD2 1 1
10 21071 1 1 34 LEU CG C -4.050 9.914 1.447 1.00 . A A . 34 LEU CG 1 1
10 21072 1 1 34 LEU H H -2.206 10.174 3.491 1.00 . A A . 34 LEU H 1 1
10 21073 1 1 34 LEU HA H -4.875 10.421 4.715 1.00 . A A . 34 LEU HA 1 1
10 21074 1 1 34 LEU HB2 H -5.861 9.899 2.574 1.00 . A A . 34 LEU HB2 1 1
10 21075 1 1 34 LEU HB3 H -5.036 11.426 2.582 1.00 . A A . 34 LEU HB3 1 1
10 21076 1 1 34 LEU HD11 H -4.399 9.187 -0.557 1.00 . A A . 34 LEU HD11 1 1
10 21077 1 1 34 LEU HD12 H -5.633 10.328 0.043 1.00 . A A . 34 LEU HD12 1 1
10 21078 1 1 34 LEU HD13 H -5.600 8.653 0.642 1.00 . A A . 34 LEU HD13 1 1
10 21079 1 1 34 LEU HD21 H -2.447 11.361 1.741 1.00 . A A . 34 LEU HD21 1 1
10 21080 1 1 34 LEU HD22 H -3.712 11.905 0.650 1.00 . A A . 34 LEU HD22 1 1
10 21081 1 1 34 LEU HD23 H -2.536 10.704 0.106 1.00 . A A . 34 LEU HD23 1 1
10 21082 1 1 34 LEU HG H -3.466 9.073 1.792 1.00 . A A . 34 LEU HG 1 1
10 21083 1 1 34 LEU N N -2.895 10.468 4.173 1.00 . A A . 34 LEU N 1 1
10 21084 1 1 34 LEU O O -3.360 7.680 4.107 1.00 . A A . 34 LEU O 1 1
10 21085 1 1 35 ASP C C -7.239 6.408 4.830 1.00 . A A . 35 ASP C 1 1
10 21086 1 1 35 ASP CA C -5.789 6.600 5.251 1.00 . A A . 35 ASP CA 1 1
10 21087 1 1 35 ASP CB C -5.612 6.355 6.762 1.00 . A A . 35 ASP CB 1 1
10 21088 1 1 35 ASP CG C -6.129 4.996 7.281 1.00 . A A . 35 ASP CG 1 1
10 21089 1 1 35 ASP H H -6.203 8.633 5.022 1.00 . A A . 35 ASP H 1 1
10 21090 1 1 35 ASP HA H -5.154 5.899 4.718 1.00 . A A . 35 ASP HA 1 1
10 21091 1 1 35 ASP HB2 H -4.563 6.442 7.007 1.00 . A A . 35 ASP HB2 1 1
10 21092 1 1 35 ASP HB3 H -6.102 7.149 7.318 1.00 . A A . 35 ASP HB3 1 1
10 21093 1 1 35 ASP N N -5.449 7.975 4.859 1.00 . A A . 35 ASP N 1 1
10 21094 1 1 35 ASP O O -8.140 6.992 5.445 1.00 . A A . 35 ASP O 1 1
10 21095 1 1 35 ASP OD1 O -6.587 4.114 6.525 1.00 . A A . 35 ASP OD1 1 1
10 21096 1 1 35 ASP OD2 O -6.095 4.794 8.525 1.00 . A A . 35 ASP OD2 1 1
10 21097 1 1 36 GLY C C -9.744 4.743 4.163 1.00 . A A . 36 GLY C 1 1
10 21098 1 1 36 GLY CA C -8.763 5.374 3.177 1.00 . A A . 36 GLY CA 1 1
10 21099 1 1 36 GLY H H -6.651 5.216 3.307 1.00 . A A . 36 GLY H 1 1
10 21100 1 1 36 GLY HA2 H -9.195 6.299 2.801 1.00 . A A . 36 GLY HA2 1 1
10 21101 1 1 36 GLY HA3 H -8.634 4.690 2.338 1.00 . A A . 36 GLY HA3 1 1
10 21102 1 1 36 GLY N N -7.452 5.662 3.746 1.00 . A A . 36 GLY N 1 1
10 21103 1 1 36 GLY O O -10.954 4.955 4.033 1.00 . A A . 36 GLY O 1 1
10 21104 1 1 37 GLY C C -10.510 1.985 5.722 1.00 . A A . 37 GLY C 1 1
10 21105 1 1 37 GLY CA C -10.049 3.366 6.182 1.00 . A A . 37 GLY CA 1 1
10 21106 1 1 37 GLY H H -8.240 3.893 5.230 1.00 . A A . 37 GLY H 1 1
10 21107 1 1 37 GLY HA2 H -9.456 3.264 7.090 1.00 . A A . 37 GLY HA2 1 1
10 21108 1 1 37 GLY HA3 H -10.921 3.979 6.395 1.00 . A A . 37 GLY HA3 1 1
10 21109 1 1 37 GLY N N -9.245 4.030 5.176 1.00 . A A . 37 GLY N 1 1
10 21110 1 1 37 GLY O O -10.143 1.495 4.652 1.00 . A A . 37 GLY O 1 1
10 21111 1 1 38 ALA C C -13.024 0.105 5.367 1.00 . A A . 38 ALA C 1 1
10 21112 1 1 38 ALA CA C -11.852 0.011 6.347 1.00 . A A . 38 ALA CA 1 1
10 21113 1 1 38 ALA CB C -12.360 -0.515 7.695 1.00 . A A . 38 ALA CB 1 1
10 21114 1 1 38 ALA H H -11.554 1.803 7.437 1.00 . A A . 38 ALA H 1 1
10 21115 1 1 38 ALA HA H -11.089 -0.664 5.943 1.00 . A A . 38 ALA HA 1 1
10 21116 1 1 38 ALA HB1 H -11.519 -0.820 8.318 1.00 . A A . 38 ALA HB1 1 1
10 21117 1 1 38 ALA HB2 H -12.928 0.257 8.213 1.00 . A A . 38 ALA HB2 1 1
10 21118 1 1 38 ALA HB3 H -13.040 -1.345 7.516 1.00 . A A . 38 ALA HB3 1 1
10 21119 1 1 38 ALA N N -11.292 1.330 6.579 1.00 . A A . 38 ALA N 1 1
10 21120 1 1 38 ALA O O -14.138 0.456 5.766 1.00 . A A . 38 ALA O 1 1
10 21121 1 1 39 GLY C C -13.165 -0.169 1.737 1.00 . A A . 39 GLY C 1 1
10 21122 1 1 39 GLY CA C -13.831 -0.356 3.091 1.00 . A A . 39 GLY CA 1 1
10 21123 1 1 39 GLY H H -11.930 -0.646 3.816 1.00 . A A . 39 GLY H 1 1
10 21124 1 1 39 GLY HA2 H -14.321 -1.318 3.117 1.00 . A A . 39 GLY HA2 1 1
10 21125 1 1 39 GLY HA3 H -14.537 0.449 3.262 1.00 . A A . 39 GLY HA3 1 1
10 21126 1 1 39 GLY N N -12.843 -0.359 4.138 1.00 . A A . 39 GLY N 1 1
10 21127 1 1 39 GLY O O -11.984 0.165 1.646 1.00 . A A . 39 GLY O 1 1
10 21128 1 1 40 ARG C C -13.447 1.177 -1.106 1.00 . A A . 40 ARG C 1 1
10 21129 1 1 40 ARG CA C -13.356 -0.282 -0.676 1.00 . A A . 40 ARG CA 1 1
10 21130 1 1 40 ARG CB C -14.008 -1.275 -1.642 1.00 . A A . 40 ARG CB 1 1
10 21131 1 1 40 ARG CD C -16.044 -2.647 -0.986 1.00 . A A . 40 ARG CD 1 1
10 21132 1 1 40 ARG CG C -15.543 -1.364 -1.670 1.00 . A A . 40 ARG CG 1 1
10 21133 1 1 40 ARG CZ C -17.416 -3.779 -2.729 1.00 . A A . 40 ARG CZ 1 1
10 21134 1 1 40 ARG H H -14.871 -0.706 0.748 1.00 . A A . 40 ARG H 1 1
10 21135 1 1 40 ARG HA H -12.294 -0.545 -0.648 1.00 . A A . 40 ARG HA 1 1
10 21136 1 1 40 ARG HB2 H -13.665 -1.036 -2.648 1.00 . A A . 40 ARG HB2 1 1
10 21137 1 1 40 ARG HB3 H -13.606 -2.250 -1.374 1.00 . A A . 40 ARG HB3 1 1
10 21138 1 1 40 ARG HD2 H -15.309 -3.442 -1.105 1.00 . A A . 40 ARG HD2 1 1
10 21139 1 1 40 ARG HD3 H -16.172 -2.472 0.084 1.00 . A A . 40 ARG HD3 1 1
10 21140 1 1 40 ARG HE H -18.142 -2.921 -1.025 1.00 . A A . 40 ARG HE 1 1
10 21141 1 1 40 ARG HG2 H -16.004 -0.494 -1.201 1.00 . A A . 40 ARG HG2 1 1
10 21142 1 1 40 ARG HG3 H -15.845 -1.378 -2.718 1.00 . A A . 40 ARG HG3 1 1
10 21143 1 1 40 ARG HH11 H -15.390 -4.056 -3.037 1.00 . A A . 40 ARG HH11 1 1
10 21144 1 1 40 ARG HH12 H -16.386 -4.712 -4.263 1.00 . A A . 40 ARG HH12 1 1
10 21145 1 1 40 ARG HH21 H -19.439 -3.486 -2.895 1.00 . A A . 40 ARG HH21 1 1
10 21146 1 1 40 ARG HH22 H -18.753 -4.474 -4.133 1.00 . A A . 40 ARG HH22 1 1
10 21147 1 1 40 ARG N N -13.907 -0.434 0.658 1.00 . A A . 40 ARG N 1 1
10 21148 1 1 40 ARG NE N -17.307 -3.105 -1.578 1.00 . A A . 40 ARG NE 1 1
10 21149 1 1 40 ARG NH1 N -16.338 -4.240 -3.367 1.00 . A A . 40 ARG NH1 1 1
10 21150 1 1 40 ARG NH2 N -18.617 -3.973 -3.259 1.00 . A A . 40 ARG NH2 1 1
10 21151 1 1 40 ARG O O -14.473 1.631 -1.630 1.00 . A A . 40 ARG O 1 1
10 21152 1 1 41 ASP C C -11.165 3.337 -2.434 1.00 . A A . 41 ASP C 1 1
10 21153 1 1 41 ASP CA C -12.102 3.286 -1.238 1.00 . A A . 41 ASP CA 1 1
10 21154 1 1 41 ASP CB C -11.558 4.078 -0.029 1.00 . A A . 41 ASP CB 1 1
10 21155 1 1 41 ASP CG C -10.559 5.200 -0.357 1.00 . A A . 41 ASP CG 1 1
10 21156 1 1 41 ASP H H -11.540 1.436 -0.495 1.00 . A A . 41 ASP H 1 1
10 21157 1 1 41 ASP HA H -13.042 3.767 -1.517 1.00 . A A . 41 ASP HA 1 1
10 21158 1 1 41 ASP HB2 H -12.420 4.543 0.432 1.00 . A A . 41 ASP HB2 1 1
10 21159 1 1 41 ASP HB3 H -11.091 3.392 0.678 1.00 . A A . 41 ASP HB3 1 1
10 21160 1 1 41 ASP N N -12.343 1.884 -0.925 1.00 . A A . 41 ASP N 1 1
10 21161 1 1 41 ASP O O -10.668 2.317 -2.927 1.00 . A A . 41 ASP O 1 1
10 21162 1 1 41 ASP OD1 O -10.990 6.210 -0.982 1.00 . A A . 41 ASP OD1 1 1
10 21163 1 1 41 ASP OD2 O -9.365 5.027 -0.094 1.00 . A A . 41 ASP OD2 1 1
10 21164 1 1 42 ARG C C -9.517 6.036 -3.740 1.00 . A A . 42 ARG C 1 1
10 21165 1 1 42 ARG CA C -10.321 4.820 -4.173 1.00 . A A . 42 ARG CA 1 1
10 21166 1 1 42 ARG CB C -11.258 5.088 -5.332 1.00 . A A . 42 ARG CB 1 1
10 21167 1 1 42 ARG CD C -11.427 5.538 -7.812 1.00 . A A . 42 ARG CD 1 1
10 21168 1 1 42 ARG CG C -10.479 5.273 -6.643 1.00 . A A . 42 ARG CG 1 1
10 21169 1 1 42 ARG CZ C -13.571 4.548 -8.612 1.00 . A A . 42 ARG CZ 1 1
10 21170 1 1 42 ARG H H -11.586 5.262 -2.537 1.00 . A A . 42 ARG H 1 1
10 21171 1 1 42 ARG HA H -9.664 3.982 -4.387 1.00 . A A . 42 ARG HA 1 1
10 21172 1 1 42 ARG HB2 H -11.927 4.236 -5.360 1.00 . A A . 42 ARG HB2 1 1
10 21173 1 1 42 ARG HB3 H -11.882 5.955 -5.117 1.00 . A A . 42 ARG HB3 1 1
10 21174 1 1 42 ARG HD2 H -11.912 6.503 -7.655 1.00 . A A . 42 ARG HD2 1 1
10 21175 1 1 42 ARG HD3 H -10.854 5.579 -8.739 1.00 . A A . 42 ARG HD3 1 1
10 21176 1 1 42 ARG HE H -12.324 3.702 -7.270 1.00 . A A . 42 ARG HE 1 1
10 21177 1 1 42 ARG HG2 H -9.792 6.116 -6.553 1.00 . A A . 42 ARG HG2 1 1
10 21178 1 1 42 ARG HG3 H -9.900 4.372 -6.843 1.00 . A A . 42 ARG HG3 1 1
10 21179 1 1 42 ARG HH11 H -13.229 6.392 -9.463 1.00 . A A . 42 ARG HH11 1 1
10 21180 1 1 42 ARG HH12 H -14.727 5.619 -9.878 1.00 . A A . 42 ARG HH12 1 1
10 21181 1 1 42 ARG HH21 H -14.351 2.858 -7.786 1.00 . A A . 42 ARG HH21 1 1
10 21182 1 1 42 ARG HH22 H -15.363 3.710 -8.973 1.00 . A A . 42 ARG HH22 1 1
10 21183 1 1 42 ARG N N -11.156 4.503 -3.054 1.00 . A A . 42 ARG N 1 1
10 21184 1 1 42 ARG NE N -12.448 4.485 -7.904 1.00 . A A . 42 ARG NE 1 1
10 21185 1 1 42 ARG NH1 N -13.814 5.557 -9.432 1.00 . A A . 42 ARG NH1 1 1
10 21186 1 1 42 ARG NH2 N -14.476 3.587 -8.489 1.00 . A A . 42 ARG NH2 1 1
10 21187 1 1 42 ARG O O -9.953 7.177 -3.944 1.00 . A A . 42 ARG O 1 1
10 21188 1 1 43 LEU C C -6.498 7.312 -3.965 1.00 . A A . 43 LEU C 1 1
10 21189 1 1 43 LEU CA C -7.406 6.849 -2.845 1.00 . A A . 43 LEU CA 1 1
10 21190 1 1 43 LEU CB C -6.571 6.324 -1.677 1.00 . A A . 43 LEU CB 1 1
10 21191 1 1 43 LEU CD1 C -4.183 5.593 -2.070 1.00 . A A . 43 LEU CD1 1 1
10 21192 1 1 43 LEU CD2 C -5.763 4.122 -0.804 1.00 . A A . 43 LEU CD2 1 1
10 21193 1 1 43 LEU CG C -5.643 5.127 -1.948 1.00 . A A . 43 LEU CG 1 1
10 21194 1 1 43 LEU H H -7.955 4.863 -3.150 1.00 . A A . 43 LEU H 1 1
10 21195 1 1 43 LEU HA H -8.015 7.681 -2.472 1.00 . A A . 43 LEU HA 1 1
10 21196 1 1 43 LEU HB2 H -5.964 7.144 -1.336 1.00 . A A . 43 LEU HB2 1 1
10 21197 1 1 43 LEU HB3 H -7.260 6.068 -0.882 1.00 . A A . 43 LEU HB3 1 1
10 21198 1 1 43 LEU HD11 H -4.070 6.271 -2.916 1.00 . A A . 43 LEU HD11 1 1
10 21199 1 1 43 LEU HD12 H -3.526 4.739 -2.212 1.00 . A A . 43 LEU HD12 1 1
10 21200 1 1 43 LEU HD13 H -3.875 6.111 -1.161 1.00 . A A . 43 LEU HD13 1 1
10 21201 1 1 43 LEU HD21 H -5.236 3.212 -1.073 1.00 . A A . 43 LEU HD21 1 1
10 21202 1 1 43 LEU HD22 H -6.811 3.849 -0.661 1.00 . A A . 43 LEU HD22 1 1
10 21203 1 1 43 LEU HD23 H -5.369 4.538 0.123 1.00 . A A . 43 LEU HD23 1 1
10 21204 1 1 43 LEU HG H -5.943 4.619 -2.863 1.00 . A A . 43 LEU HG 1 1
10 21205 1 1 43 LEU N N -8.288 5.803 -3.305 1.00 . A A . 43 LEU N 1 1
10 21206 1 1 43 LEU O O -6.223 6.582 -4.921 1.00 . A A . 43 LEU O 1 1
10 21207 1 1 44 SER C C -4.477 10.273 -4.103 1.00 . A A . 44 SER C 1 1
10 21208 1 1 44 SER CA C -5.206 9.192 -4.868 1.00 . A A . 44 SER CA 1 1
10 21209 1 1 44 SER CB C -5.965 9.738 -6.079 1.00 . A A . 44 SER CB 1 1
10 21210 1 1 44 SER H H -6.349 9.154 -3.117 1.00 . A A . 44 SER H 1 1
10 21211 1 1 44 SER HA H -4.450 8.486 -5.217 1.00 . A A . 44 SER HA 1 1
10 21212 1 1 44 SER HB2 H -6.407 10.688 -5.815 1.00 . A A . 44 SER HB2 1 1
10 21213 1 1 44 SER HB3 H -5.269 9.890 -6.904 1.00 . A A . 44 SER HB3 1 1
10 21214 1 1 44 SER HG H -6.687 7.962 -6.218 1.00 . A A . 44 SER HG 1 1
10 21215 1 1 44 SER N N -6.105 8.574 -3.910 1.00 . A A . 44 SER N 1 1
10 21216 1 1 44 SER O O -5.132 11.137 -3.518 1.00 . A A . 44 SER O 1 1
10 21217 1 1 44 SER OG O -6.995 8.847 -6.470 1.00 . A A . 44 SER OG 1 1
10 21218 1 1 45 GLY C C -2.330 12.379 -4.263 1.00 . A A . 45 GLY C 1 1
10 21219 1 1 45 GLY CA C -2.383 11.182 -3.331 1.00 . A A . 45 GLY CA 1 1
10 21220 1 1 45 GLY H H -2.650 9.441 -4.499 1.00 . A A . 45 GLY H 1 1
10 21221 1 1 45 GLY HA2 H -2.850 11.463 -2.386 1.00 . A A . 45 GLY HA2 1 1
10 21222 1 1 45 GLY HA3 H -1.369 10.829 -3.156 1.00 . A A . 45 GLY HA3 1 1
10 21223 1 1 45 GLY N N -3.160 10.171 -4.009 1.00 . A A . 45 GLY N 1 1
10 21224 1 1 45 GLY O O -2.967 13.406 -4.028 1.00 . A A . 45 GLY O 1 1
10 21225 1 1 46 GLY C C -0.026 13.394 -6.585 1.00 . A A . 46 GLY C 1 1
10 21226 1 1 46 GLY CA C -1.525 13.174 -6.443 1.00 . A A . 46 GLY CA 1 1
10 21227 1 1 46 GLY H H -1.221 11.286 -5.543 1.00 . A A . 46 GLY H 1 1
10 21228 1 1 46 GLY HA2 H -1.927 12.862 -7.403 1.00 . A A . 46 GLY HA2 1 1
10 21229 1 1 46 GLY HA3 H -2.006 14.103 -6.134 1.00 . A A . 46 GLY HA3 1 1
10 21230 1 1 46 GLY N N -1.720 12.157 -5.425 1.00 . A A . 46 GLY N 1 1
10 21231 1 1 46 GLY O O 0.775 12.507 -6.292 1.00 . A A . 46 GLY O 1 1
10 21232 1 1 47 ALA C C 2.300 15.342 -5.929 1.00 . A A . 47 ALA C 1 1
10 21233 1 1 47 ALA CA C 1.756 14.890 -7.288 1.00 . A A . 47 ALA CA 1 1
10 21234 1 1 47 ALA CB C 1.890 15.985 -8.352 1.00 . A A . 47 ALA CB 1 1
10 21235 1 1 47 ALA H H -0.376 15.211 -7.335 1.00 . A A . 47 ALA H 1 1
10 21236 1 1 47 ALA HA H 2.313 14.014 -7.616 1.00 . A A . 47 ALA HA 1 1
10 21237 1 1 47 ALA HB1 H 2.941 16.231 -8.485 1.00 . A A . 47 ALA HB1 1 1
10 21238 1 1 47 ALA HB2 H 1.489 15.618 -9.294 1.00 . A A . 47 ALA HB2 1 1
10 21239 1 1 47 ALA HB3 H 1.346 16.881 -8.049 1.00 . A A . 47 ALA HB3 1 1
10 21240 1 1 47 ALA N N 0.355 14.546 -7.121 1.00 . A A . 47 ALA N 1 1
10 21241 1 1 47 ALA O O 2.085 16.491 -5.523 1.00 . A A . 47 ALA O 1 1
10 21242 1 1 48 GLY C C 4.201 13.604 -3.242 1.00 . A A . 48 GLY C 1 1
10 21243 1 1 48 GLY CA C 3.630 14.820 -3.958 1.00 . A A . 48 GLY CA 1 1
10 21244 1 1 48 GLY H H 3.233 13.547 -5.585 1.00 . A A . 48 GLY H 1 1
10 21245 1 1 48 GLY HA2 H 4.412 15.566 -4.090 1.00 . A A . 48 GLY HA2 1 1
10 21246 1 1 48 GLY HA3 H 2.827 15.230 -3.346 1.00 . A A . 48 GLY HA3 1 1
10 21247 1 1 48 GLY N N 3.070 14.491 -5.252 1.00 . A A . 48 GLY N 1 1
10 21248 1 1 48 GLY O O 4.225 12.494 -3.763 1.00 . A A . 48 GLY O 1 1
10 21249 1 1 49 ALA C C 4.265 12.521 -0.175 1.00 . A A . 49 ALA C 1 1
10 21250 1 1 49 ALA CA C 5.353 12.827 -1.203 1.00 . A A . 49 ALA CA 1 1
10 21251 1 1 49 ALA CB C 6.649 13.344 -0.564 1.00 . A A . 49 ALA CB 1 1
10 21252 1 1 49 ALA H H 4.721 14.776 -1.692 1.00 . A A . 49 ALA H 1 1
10 21253 1 1 49 ALA HA H 5.567 11.926 -1.787 1.00 . A A . 49 ALA HA 1 1
10 21254 1 1 49 ALA HB1 H 6.451 14.247 0.016 1.00 . A A . 49 ALA HB1 1 1
10 21255 1 1 49 ALA HB2 H 7.054 12.577 0.094 1.00 . A A . 49 ALA HB2 1 1
10 21256 1 1 49 ALA HB3 H 7.379 13.568 -1.340 1.00 . A A . 49 ALA HB3 1 1
10 21257 1 1 49 ALA N N 4.775 13.847 -2.062 1.00 . A A . 49 ALA N 1 1
10 21258 1 1 49 ALA O O 4.399 12.853 1.005 1.00 . A A . 49 ALA O 1 1
10 21259 1 1 50 ASP C C 2.325 10.351 0.999 1.00 . A A . 50 ASP C 1 1
10 21260 1 1 50 ASP CA C 2.015 11.601 0.193 1.00 . A A . 50 ASP CA 1 1
10 21261 1 1 50 ASP CB C 0.752 11.357 -0.629 1.00 . A A . 50 ASP CB 1 1
10 21262 1 1 50 ASP CG C 0.185 12.584 -1.335 1.00 . A A . 50 ASP CG 1 1
10 21263 1 1 50 ASP H H 3.117 11.698 -1.621 1.00 . A A . 50 ASP H 1 1
10 21264 1 1 50 ASP HA H 1.814 12.432 0.873 1.00 . A A . 50 ASP HA 1 1
10 21265 1 1 50 ASP HB2 H 0.974 10.580 -1.342 1.00 . A A . 50 ASP HB2 1 1
10 21266 1 1 50 ASP HB3 H -0.020 10.971 0.039 1.00 . A A . 50 ASP HB3 1 1
10 21267 1 1 50 ASP N N 3.165 11.943 -0.636 1.00 . A A . 50 ASP N 1 1
10 21268 1 1 50 ASP O O 3.284 9.625 0.732 1.00 . A A . 50 ASP O 1 1
10 21269 1 1 50 ASP OD1 O 0.968 13.322 -1.976 1.00 . A A . 50 ASP OD1 1 1
10 21270 1 1 50 ASP OD2 O -1.053 12.730 -1.241 1.00 . A A . 50 ASP OD2 1 1
10 21271 1 1 51 THR C C 0.374 8.152 2.947 1.00 . A A . 51 THR C 1 1
10 21272 1 1 51 THR CA C 1.685 8.944 2.906 1.00 . A A . 51 THR CA 1 1
10 21273 1 1 51 THR CB C 2.090 9.472 4.301 1.00 . A A . 51 THR CB 1 1
10 21274 1 1 51 THR CG2 C 2.960 8.466 5.050 1.00 . A A . 51 THR CG2 1 1
10 21275 1 1 51 THR H H 0.752 10.728 2.149 1.00 . A A . 51 THR H 1 1
10 21276 1 1 51 THR HA H 2.501 8.313 2.537 1.00 . A A . 51 THR HA 1 1
10 21277 1 1 51 THR HB H 1.198 9.669 4.892 1.00 . A A . 51 THR HB 1 1
10 21278 1 1 51 THR HG1 H 2.202 11.396 4.033 1.00 . A A . 51 THR HG1 1 1
10 21279 1 1 51 THR HG21 H 3.153 8.834 6.057 1.00 . A A . 51 THR HG21 1 1
10 21280 1 1 51 THR HG22 H 3.909 8.346 4.524 1.00 . A A . 51 THR HG22 1 1
10 21281 1 1 51 THR HG23 H 2.442 7.509 5.109 1.00 . A A . 51 THR HG23 1 1
10 21282 1 1 51 THR N N 1.516 10.082 2.012 1.00 . A A . 51 THR N 1 1
10 21283 1 1 51 THR O O -0.590 8.627 3.545 1.00 . A A . 51 THR O 1 1
10 21284 1 1 51 THR OG1 O 2.837 10.671 4.226 1.00 . A A . 51 THR OG1 1 1
10 21285 1 1 52 PHE C C -0.791 5.157 3.460 1.00 . A A . 52 PHE C 1 1
10 21286 1 1 52 PHE CA C -0.902 6.142 2.297 1.00 . A A . 52 PHE CA 1 1
10 21287 1 1 52 PHE CB C -1.072 5.436 0.939 1.00 . A A . 52 PHE CB 1 1
10 21288 1 1 52 PHE CD1 C -1.272 7.643 -0.320 1.00 . A A . 52 PHE CD1 1 1
10 21289 1 1 52 PHE CD2 C -0.205 5.753 -1.418 1.00 . A A . 52 PHE CD2 1 1
10 21290 1 1 52 PHE CE1 C -0.974 8.449 -1.429 1.00 . A A . 52 PHE CE1 1 1
10 21291 1 1 52 PHE CE2 C 0.097 6.564 -2.521 1.00 . A A . 52 PHE CE2 1 1
10 21292 1 1 52 PHE CG C -0.859 6.296 -0.295 1.00 . A A . 52 PHE CG 1 1
10 21293 1 1 52 PHE CZ C -0.267 7.917 -2.520 1.00 . A A . 52 PHE CZ 1 1
10 21294 1 1 52 PHE H H 1.094 6.585 1.817 1.00 . A A . 52 PHE H 1 1
10 21295 1 1 52 PHE HA H -1.778 6.772 2.444 1.00 . A A . 52 PHE HA 1 1
10 21296 1 1 52 PHE HB2 H -0.382 4.596 0.879 1.00 . A A . 52 PHE HB2 1 1
10 21297 1 1 52 PHE HB3 H -2.079 5.029 0.900 1.00 . A A . 52 PHE HB3 1 1
10 21298 1 1 52 PHE HD1 H -1.785 8.083 0.520 1.00 . A A . 52 PHE HD1 1 1
10 21299 1 1 52 PHE HD2 H 0.091 4.719 -1.439 1.00 . A A . 52 PHE HD2 1 1
10 21300 1 1 52 PHE HE1 H -1.257 9.489 -1.432 1.00 . A A . 52 PHE HE1 1 1
10 21301 1 1 52 PHE HE2 H 0.631 6.180 -3.374 1.00 . A A . 52 PHE HE2 1 1
10 21302 1 1 52 PHE HZ H 0.018 8.533 -3.364 1.00 . A A . 52 PHE HZ 1 1
10 21303 1 1 52 PHE N N 0.298 6.974 2.315 1.00 . A A . 52 PHE N 1 1
10 21304 1 1 52 PHE O O -0.013 4.201 3.412 1.00 . A A . 52 PHE O 1 1
10 21305 1 1 53 VAL C C -2.535 3.503 5.589 1.00 . A A . 53 VAL C 1 1
10 21306 1 1 53 VAL CA C -1.430 4.559 5.741 1.00 . A A . 53 VAL CA 1 1
10 21307 1 1 53 VAL CB C -1.625 5.418 7.005 1.00 . A A . 53 VAL CB 1 1
10 21308 1 1 53 VAL CG1 C -1.641 4.573 8.289 1.00 . A A . 53 VAL CG1 1 1
10 21309 1 1 53 VAL CG2 C -0.517 6.475 7.131 1.00 . A A . 53 VAL CG2 1 1
10 21310 1 1 53 VAL H H -2.104 6.226 4.563 1.00 . A A . 53 VAL H 1 1
10 21311 1 1 53 VAL HA H -0.446 4.078 5.805 1.00 . A A . 53 VAL HA 1 1
10 21312 1 1 53 VAL HB H -2.574 5.944 6.937 1.00 . A A . 53 VAL HB 1 1
10 21313 1 1 53 VAL HG11 H -0.707 4.019 8.386 1.00 . A A . 53 VAL HG11 1 1
10 21314 1 1 53 VAL HG12 H -1.778 5.226 9.150 1.00 . A A . 53 VAL HG12 1 1
10 21315 1 1 53 VAL HG13 H -2.472 3.868 8.258 1.00 . A A . 53 VAL HG13 1 1
10 21316 1 1 53 VAL HG21 H -0.638 7.004 8.071 1.00 . A A . 53 VAL HG21 1 1
10 21317 1 1 53 VAL HG22 H 0.467 6.013 7.103 1.00 . A A . 53 VAL HG22 1 1
10 21318 1 1 53 VAL HG23 H -0.594 7.197 6.317 1.00 . A A . 53 VAL HG23 1 1
10 21319 1 1 53 VAL N N -1.468 5.430 4.569 1.00 . A A . 53 VAL N 1 1
10 21320 1 1 53 VAL O O -3.648 3.835 5.183 1.00 . A A . 53 VAL O 1 1
10 21321 1 1 54 PHE C C -3.028 0.353 7.178 1.00 . A A . 54 PHE C 1 1
10 21322 1 1 54 PHE CA C -3.208 1.134 5.882 1.00 . A A . 54 PHE CA 1 1
10 21323 1 1 54 PHE CB C -2.956 0.229 4.669 1.00 . A A . 54 PHE CB 1 1
10 21324 1 1 54 PHE CD1 C -4.332 0.930 2.658 1.00 . A A . 54 PHE CD1 1 1
10 21325 1 1 54 PHE CD2 C -1.964 1.491 2.721 1.00 . A A . 54 PHE CD2 1 1
10 21326 1 1 54 PHE CE1 C -4.445 1.551 1.403 1.00 . A A . 54 PHE CE1 1 1
10 21327 1 1 54 PHE CE2 C -2.076 2.093 1.458 1.00 . A A . 54 PHE CE2 1 1
10 21328 1 1 54 PHE CG C -3.091 0.904 3.322 1.00 . A A . 54 PHE CG 1 1
10 21329 1 1 54 PHE CZ C -3.315 2.133 0.805 1.00 . A A . 54 PHE CZ 1 1
10 21330 1 1 54 PHE H H -1.329 2.008 6.272 1.00 . A A . 54 PHE H 1 1
10 21331 1 1 54 PHE HA H -4.228 1.518 5.820 1.00 . A A . 54 PHE HA 1 1
10 21332 1 1 54 PHE HB2 H -1.955 -0.196 4.741 1.00 . A A . 54 PHE HB2 1 1
10 21333 1 1 54 PHE HB3 H -3.666 -0.599 4.712 1.00 . A A . 54 PHE HB3 1 1
10 21334 1 1 54 PHE HD1 H -5.206 0.478 3.106 1.00 . A A . 54 PHE HD1 1 1
10 21335 1 1 54 PHE HD2 H -1.014 1.487 3.235 1.00 . A A . 54 PHE HD2 1 1
10 21336 1 1 54 PHE HE1 H -5.402 1.576 0.895 1.00 . A A . 54 PHE HE1 1 1
10 21337 1 1 54 PHE HE2 H -1.216 2.531 0.981 1.00 . A A . 54 PHE HE2 1 1
10 21338 1 1 54 PHE HZ H -3.391 2.599 -0.165 1.00 . A A . 54 PHE HZ 1 1
10 21339 1 1 54 PHE N N -2.261 2.245 5.944 1.00 . A A . 54 PHE N 1 1
10 21340 1 1 54 PHE O O -2.001 -0.314 7.349 1.00 . A A . 54 PHE O 1 1
10 21341 1 1 55 SER C C -5.137 -0.529 10.102 1.00 . A A . 55 SER C 1 1
10 21342 1 1 55 SER CA C -3.817 -0.244 9.387 1.00 . A A . 55 SER CA 1 1
10 21343 1 1 55 SER CB C -2.728 0.389 10.281 1.00 . A A . 55 SER CB 1 1
10 21344 1 1 55 SER H H -4.793 1.019 7.969 1.00 . A A . 55 SER H 1 1
10 21345 1 1 55 SER HA H -3.434 -1.228 9.141 1.00 . A A . 55 SER HA 1 1
10 21346 1 1 55 SER HB2 H -2.863 0.055 11.308 1.00 . A A . 55 SER HB2 1 1
10 21347 1 1 55 SER HB3 H -1.769 0.012 9.935 1.00 . A A . 55 SER HB3 1 1
10 21348 1 1 55 SER HG H -3.561 2.148 10.347 1.00 . A A . 55 SER HG 1 1
10 21349 1 1 55 SER N N -3.954 0.476 8.133 1.00 . A A . 55 SER N 1 1
10 21350 1 1 55 SER O O -5.393 0.036 11.176 1.00 . A A . 55 SER O 1 1
10 21351 1 1 55 SER OG O -2.659 1.809 10.256 1.00 . A A . 55 SER OG 1 1
10 21352 1 1 56 ALA C C -7.506 -3.261 9.938 1.00 . A A . 56 ALA C 1 1
10 21353 1 1 56 ALA CA C -7.236 -1.775 10.143 1.00 . A A . 56 ALA CA 1 1
10 21354 1 1 56 ALA CB C -8.394 -0.896 9.663 1.00 . A A . 56 ALA CB 1 1
10 21355 1 1 56 ALA H H -5.795 -1.854 8.639 1.00 . A A . 56 ALA H 1 1
10 21356 1 1 56 ALA HA H -7.091 -1.649 11.211 1.00 . A A . 56 ALA HA 1 1
10 21357 1 1 56 ALA HB1 H -8.584 -1.062 8.607 1.00 . A A . 56 ALA HB1 1 1
10 21358 1 1 56 ALA HB2 H -9.296 -1.121 10.234 1.00 . A A . 56 ALA HB2 1 1
10 21359 1 1 56 ALA HB3 H -8.133 0.150 9.813 1.00 . A A . 56 ALA HB3 1 1
10 21360 1 1 56 ALA N N -5.986 -1.392 9.521 1.00 . A A . 56 ALA N 1 1
10 21361 1 1 56 ALA O O -7.040 -3.889 8.980 1.00 . A A . 56 ALA O 1 1
10 21362 1 1 57 ARG C C -9.439 -5.543 9.560 1.00 . A A . 57 ARG C 1 1
10 21363 1 1 57 ARG CA C -8.673 -5.241 10.832 1.00 . A A . 57 ARG CA 1 1
10 21364 1 1 57 ARG CB C -9.483 -5.584 12.085 1.00 . A A . 57 ARG CB 1 1
10 21365 1 1 57 ARG CD C -9.396 -5.595 14.613 1.00 . A A . 57 ARG CD 1 1
10 21366 1 1 57 ARG CG C -8.575 -5.595 13.327 1.00 . A A . 57 ARG CG 1 1
10 21367 1 1 57 ARG CZ C -10.870 -3.978 15.842 1.00 . A A . 57 ARG CZ 1 1
10 21368 1 1 57 ARG H H -8.636 -3.239 11.605 1.00 . A A . 57 ARG H 1 1
10 21369 1 1 57 ARG HA H -7.761 -5.839 10.825 1.00 . A A . 57 ARG HA 1 1
10 21370 1 1 57 ARG HB2 H -10.288 -4.857 12.198 1.00 . A A . 57 ARG HB2 1 1
10 21371 1 1 57 ARG HB3 H -9.929 -6.574 11.971 1.00 . A A . 57 ARG HB3 1 1
10 21372 1 1 57 ARG HD2 H -10.113 -6.413 14.568 1.00 . A A . 57 ARG HD2 1 1
10 21373 1 1 57 ARG HD3 H -8.718 -5.744 15.454 1.00 . A A . 57 ARG HD3 1 1
10 21374 1 1 57 ARG HE H -9.948 -3.630 14.070 1.00 . A A . 57 ARG HE 1 1
10 21375 1 1 57 ARG HG2 H -7.956 -6.493 13.300 1.00 . A A . 57 ARG HG2 1 1
10 21376 1 1 57 ARG HG3 H -7.912 -4.729 13.334 1.00 . A A . 57 ARG HG3 1 1
10 21377 1 1 57 ARG HH11 H -10.675 -5.771 16.774 1.00 . A A . 57 ARG HH11 1 1
10 21378 1 1 57 ARG HH12 H -11.576 -4.605 17.690 1.00 . A A . 57 ARG HH12 1 1
10 21379 1 1 57 ARG HH21 H -11.266 -2.124 15.087 1.00 . A A . 57 ARG HH21 1 1
10 21380 1 1 57 ARG HH22 H -12.095 -2.477 16.563 1.00 . A A . 57 ARG HH22 1 1
10 21381 1 1 57 ARG N N -8.300 -3.829 10.848 1.00 . A A . 57 ARG N 1 1
10 21382 1 1 57 ARG NE N -10.114 -4.324 14.799 1.00 . A A . 57 ARG NE 1 1
10 21383 1 1 57 ARG NH1 N -11.083 -4.843 16.832 1.00 . A A . 57 ARG NH1 1 1
10 21384 1 1 57 ARG NH2 N -11.406 -2.765 15.874 1.00 . A A . 57 ARG NH2 1 1
10 21385 1 1 57 ARG O O -9.086 -6.477 8.843 1.00 . A A . 57 ARG O 1 1
10 21386 1 1 58 GLU C C -10.366 -4.706 6.787 1.00 . A A . 58 GLU C 1 1
10 21387 1 1 58 GLU CA C -11.221 -4.999 8.027 1.00 . A A . 58 GLU CA 1 1
10 21388 1 1 58 GLU CB C -12.450 -4.093 8.008 1.00 . A A . 58 GLU CB 1 1
10 21389 1 1 58 GLU CD C -13.536 -3.499 10.229 1.00 . A A . 58 GLU CD 1 1
10 21390 1 1 58 GLU CG C -13.545 -4.440 9.024 1.00 . A A . 58 GLU CG 1 1
10 21391 1 1 58 GLU H H -10.773 -4.001 9.832 1.00 . A A . 58 GLU H 1 1
10 21392 1 1 58 GLU HA H -11.546 -6.037 7.993 1.00 . A A . 58 GLU HA 1 1
10 21393 1 1 58 GLU HB2 H -12.101 -3.084 8.183 1.00 . A A . 58 GLU HB2 1 1
10 21394 1 1 58 GLU HB3 H -12.883 -4.139 7.015 1.00 . A A . 58 GLU HB3 1 1
10 21395 1 1 58 GLU HG2 H -14.515 -4.358 8.528 1.00 . A A . 58 GLU HG2 1 1
10 21396 1 1 58 GLU HG3 H -13.429 -5.471 9.361 1.00 . A A . 58 GLU HG3 1 1
10 21397 1 1 58 GLU N N -10.469 -4.769 9.241 1.00 . A A . 58 GLU N 1 1
10 21398 1 1 58 GLU O O -10.525 -5.408 5.791 1.00 . A A . 58 GLU O 1 1
10 21399 1 1 58 GLU OE1 O -12.502 -3.468 10.939 1.00 . A A . 58 GLU OE1 1 1
10 21400 1 1 58 GLU OE2 O -14.552 -2.809 10.475 1.00 . A A . 58 GLU OE2 1 1
10 21401 1 1 59 ASP C C -7.453 -4.336 5.373 1.00 . A A . 59 ASP C 1 1
10 21402 1 1 59 ASP CA C -8.578 -3.362 5.716 1.00 . A A . 59 ASP CA 1 1
10 21403 1 1 59 ASP CB C -8.060 -1.942 5.990 1.00 . A A . 59 ASP CB 1 1
10 21404 1 1 59 ASP CG C -7.437 -1.229 4.791 1.00 . A A . 59 ASP CG 1 1
10 21405 1 1 59 ASP H H -9.275 -3.178 7.674 1.00 . A A . 59 ASP H 1 1
10 21406 1 1 59 ASP HA H -9.230 -3.377 4.864 1.00 . A A . 59 ASP HA 1 1
10 21407 1 1 59 ASP HB2 H -8.893 -1.329 6.332 1.00 . A A . 59 ASP HB2 1 1
10 21408 1 1 59 ASP HB3 H -7.323 -1.991 6.794 1.00 . A A . 59 ASP HB3 1 1
10 21409 1 1 59 ASP N N -9.423 -3.752 6.852 1.00 . A A . 59 ASP N 1 1
10 21410 1 1 59 ASP O O -6.606 -4.127 4.510 1.00 . A A . 59 ASP O 1 1
10 21411 1 1 59 ASP OD1 O -7.737 -1.597 3.633 1.00 . A A . 59 ASP OD1 1 1
10 21412 1 1 59 ASP OD2 O -6.701 -0.250 5.036 1.00 . A A . 59 ASP OD2 1 1
10 21413 1 1 60 SER C C -6.652 -7.335 4.691 1.00 . A A . 60 SER C 1 1
10 21414 1 1 60 SER CA C -6.472 -6.493 5.956 1.00 . A A . 60 SER CA 1 1
10 21415 1 1 60 SER CB C -6.588 -7.372 7.196 1.00 . A A . 60 SER CB 1 1
10 21416 1 1 60 SER H H -8.200 -5.480 6.740 1.00 . A A . 60 SER H 1 1
10 21417 1 1 60 SER HA H -5.474 -6.054 5.927 1.00 . A A . 60 SER HA 1 1
10 21418 1 1 60 SER HB2 H -7.597 -7.785 7.256 1.00 . A A . 60 SER HB2 1 1
10 21419 1 1 60 SER HB3 H -5.916 -8.203 7.079 1.00 . A A . 60 SER HB3 1 1
10 21420 1 1 60 SER HG H -6.553 -5.733 8.277 1.00 . A A . 60 SER HG 1 1
10 21421 1 1 60 SER N N -7.442 -5.440 6.088 1.00 . A A . 60 SER N 1 1
10 21422 1 1 60 SER O O -5.651 -7.704 4.081 1.00 . A A . 60 SER O 1 1
10 21423 1 1 60 SER OG O -6.270 -6.659 8.390 1.00 . A A . 60 SER OG 1 1
10 21424 1 1 61 TYR C C -9.638 -8.595 2.868 1.00 . A A . 61 TYR C 1 1
10 21425 1 1 61 TYR CA C -8.146 -8.591 3.184 1.00 . A A . 61 TYR CA 1 1
10 21426 1 1 61 TYR CB C -7.648 -10.027 3.483 1.00 . A A . 61 TYR CB 1 1
10 21427 1 1 61 TYR CD1 C -9.309 -10.972 5.150 1.00 . A A . 61 TYR CD1 1 1
10 21428 1 1 61 TYR CD2 C -6.969 -10.809 5.799 1.00 . A A . 61 TYR CD2 1 1
10 21429 1 1 61 TYR CE1 C -9.610 -11.581 6.379 1.00 . A A . 61 TYR CE1 1 1
10 21430 1 1 61 TYR CE2 C -7.264 -11.417 7.033 1.00 . A A . 61 TYR CE2 1 1
10 21431 1 1 61 TYR CG C -7.988 -10.596 4.850 1.00 . A A . 61 TYR CG 1 1
10 21432 1 1 61 TYR CZ C -8.586 -11.819 7.322 1.00 . A A . 61 TYR CZ 1 1
10 21433 1 1 61 TYR H H -8.702 -7.443 4.839 1.00 . A A . 61 TYR H 1 1
10 21434 1 1 61 TYR HA H -7.641 -8.172 2.291 1.00 . A A . 61 TYR HA 1 1
10 21435 1 1 61 TYR HB2 H -8.038 -10.718 2.742 1.00 . A A . 61 TYR HB2 1 1
10 21436 1 1 61 TYR HB3 H -6.568 -10.048 3.371 1.00 . A A . 61 TYR HB3 1 1
10 21437 1 1 61 TYR HD1 H -10.096 -10.830 4.426 1.00 . A A . 61 TYR HD1 1 1
10 21438 1 1 61 TYR HD2 H -5.946 -10.537 5.577 1.00 . A A . 61 TYR HD2 1 1
10 21439 1 1 61 TYR HE1 H -10.621 -11.891 6.586 1.00 . A A . 61 TYR HE1 1 1
10 21440 1 1 61 TYR HE2 H -6.472 -11.613 7.743 1.00 . A A . 61 TYR HE2 1 1
10 21441 1 1 61 TYR HH H -9.693 -12.971 8.429 1.00 . A A . 61 TYR HH 1 1
10 21442 1 1 61 TYR N N -7.874 -7.753 4.348 1.00 . A A . 61 TYR N 1 1
10 21443 1 1 61 TYR O O -10.437 -7.912 3.508 1.00 . A A . 61 TYR O 1 1
10 21444 1 1 61 TYR OH O -8.858 -12.486 8.476 1.00 . A A . 61 TYR OH 1 1
10 21445 1 1 62 ARG C C -11.741 -11.002 1.486 1.00 . A A . 62 ARG C 1 1
10 21446 1 1 62 ARG CA C -11.368 -9.533 1.358 1.00 . A A . 62 ARG CA 1 1
10 21447 1 1 62 ARG CB C -11.533 -8.975 -0.062 1.00 . A A . 62 ARG CB 1 1
10 21448 1 1 62 ARG CD C -10.872 -10.383 -2.111 1.00 . A A . 62 ARG CD 1 1
10 21449 1 1 62 ARG CG C -10.452 -9.301 -1.112 1.00 . A A . 62 ARG CG 1 1
10 21450 1 1 62 ARG CZ C -12.042 -12.582 -1.910 1.00 . A A . 62 ARG CZ 1 1
10 21451 1 1 62 ARG H H -9.292 -9.900 1.360 1.00 . A A . 62 ARG H 1 1
10 21452 1 1 62 ARG HA H -12.038 -8.983 2.023 1.00 . A A . 62 ARG HA 1 1
10 21453 1 1 62 ARG HB2 H -12.496 -9.310 -0.442 1.00 . A A . 62 ARG HB2 1 1
10 21454 1 1 62 ARG HB3 H -11.570 -7.892 0.031 1.00 . A A . 62 ARG HB3 1 1
10 21455 1 1 62 ARG HD2 H -11.762 -10.031 -2.632 1.00 . A A . 62 ARG HD2 1 1
10 21456 1 1 62 ARG HD3 H -10.078 -10.504 -2.844 1.00 . A A . 62 ARG HD3 1 1
10 21457 1 1 62 ARG HE H -10.607 -11.881 -0.634 1.00 . A A . 62 ARG HE 1 1
10 21458 1 1 62 ARG HG2 H -10.279 -8.389 -1.685 1.00 . A A . 62 ARG HG2 1 1
10 21459 1 1 62 ARG HG3 H -9.505 -9.566 -0.653 1.00 . A A . 62 ARG HG3 1 1
10 21460 1 1 62 ARG HH11 H -12.519 -11.578 -3.622 1.00 . A A . 62 ARG HH11 1 1
10 21461 1 1 62 ARG HH12 H -13.487 -12.979 -3.343 1.00 . A A . 62 ARG HH12 1 1
10 21462 1 1 62 ARG HH21 H -11.701 -13.953 -0.403 1.00 . A A . 62 ARG HH21 1 1
10 21463 1 1 62 ARG HH22 H -12.970 -14.365 -1.516 1.00 . A A . 62 ARG HH22 1 1
10 21464 1 1 62 ARG N N -10.004 -9.353 1.831 1.00 . A A . 62 ARG N 1 1
10 21465 1 1 62 ARG NE N -11.138 -11.689 -1.483 1.00 . A A . 62 ARG NE 1 1
10 21466 1 1 62 ARG NH1 N -12.743 -12.368 -3.018 1.00 . A A . 62 ARG NH1 1 1
10 21467 1 1 62 ARG NH2 N -12.252 -13.698 -1.227 1.00 . A A . 62 ARG NH2 1 1
10 21468 1 1 62 ARG O O -10.868 -11.874 1.414 1.00 . A A . 62 ARG O 1 1
10 21469 1 1 63 THR C C -14.853 -12.816 0.967 1.00 . A A . 63 THR C 1 1
10 21470 1 1 63 THR CA C -13.565 -12.631 1.770 1.00 . A A . 63 THR CA 1 1
10 21471 1 1 63 THR CB C -13.765 -12.934 3.273 1.00 . A A . 63 THR CB 1 1
10 21472 1 1 63 THR CG2 C -12.440 -13.306 3.943 1.00 . A A . 63 THR CG2 1 1
10 21473 1 1 63 THR H H -13.712 -10.519 1.657 1.00 . A A . 63 THR H 1 1
10 21474 1 1 63 THR HA H -12.843 -13.350 1.381 1.00 . A A . 63 THR HA 1 1
10 21475 1 1 63 THR HB H -14.418 -13.799 3.380 1.00 . A A . 63 THR HB 1 1
10 21476 1 1 63 THR HG1 H -13.679 -11.160 4.061 1.00 . A A . 63 THR HG1 1 1
10 21477 1 1 63 THR HG21 H -12.011 -14.172 3.440 1.00 . A A . 63 THR HG21 1 1
10 21478 1 1 63 THR HG22 H -12.608 -13.570 4.983 1.00 . A A . 63 THR HG22 1 1
10 21479 1 1 63 THR HG23 H -11.730 -12.484 3.898 1.00 . A A . 63 THR HG23 1 1
10 21480 1 1 63 THR N N -13.030 -11.283 1.609 1.00 . A A . 63 THR N 1 1
10 21481 1 1 63 THR O O -15.267 -11.955 0.185 1.00 . A A . 63 THR O 1 1
10 21482 1 1 63 THR OG1 O -14.370 -11.847 3.955 1.00 . A A . 63 THR OG1 1 1
10 21483 1 1 64 ASP C C -17.798 -13.569 0.998 1.00 . A A . 64 ASP C 1 1
10 21484 1 1 64 ASP CA C -16.666 -14.442 0.451 1.00 . A A . 64 ASP CA 1 1
10 21485 1 1 64 ASP CB C -16.913 -15.939 0.733 1.00 . A A . 64 ASP CB 1 1
10 21486 1 1 64 ASP CG C -17.110 -16.270 2.217 1.00 . A A . 64 ASP CG 1 1
10 21487 1 1 64 ASP H H -15.053 -14.691 1.730 1.00 . A A . 64 ASP H 1 1
10 21488 1 1 64 ASP HA H -16.607 -14.307 -0.625 1.00 . A A . 64 ASP HA 1 1
10 21489 1 1 64 ASP HB2 H -17.796 -16.253 0.176 1.00 . A A . 64 ASP HB2 1 1
10 21490 1 1 64 ASP HB3 H -16.064 -16.513 0.360 1.00 . A A . 64 ASP HB3 1 1
10 21491 1 1 64 ASP N N -15.421 -14.014 1.070 1.00 . A A . 64 ASP N 1 1
10 21492 1 1 64 ASP O O -18.546 -12.983 0.217 1.00 . A A . 64 ASP O 1 1
10 21493 1 1 64 ASP OD1 O -16.335 -15.750 3.051 1.00 . A A . 64 ASP OD1 1 1
10 21494 1 1 64 ASP OD2 O -18.038 -17.038 2.562 1.00 . A A . 64 ASP OD2 1 1
10 21495 1 1 65 THR C C -18.747 -11.094 2.799 1.00 . A A . 65 THR C 1 1
10 21496 1 1 65 THR CA C -18.890 -12.603 2.995 1.00 . A A . 65 THR CA 1 1
10 21497 1 1 65 THR CB C -18.873 -12.935 4.487 1.00 . A A . 65 THR CB 1 1
10 21498 1 1 65 THR CG2 C -19.516 -14.295 4.761 1.00 . A A . 65 THR CG2 1 1
10 21499 1 1 65 THR H H -17.233 -13.904 2.924 1.00 . A A . 65 THR H 1 1
10 21500 1 1 65 THR HA H -19.878 -12.878 2.637 1.00 . A A . 65 THR HA 1 1
10 21501 1 1 65 THR HB H -19.471 -12.179 4.985 1.00 . A A . 65 THR HB 1 1
10 21502 1 1 65 THR HG1 H -17.180 -12.051 4.926 1.00 . A A . 65 THR HG1 1 1
10 21503 1 1 65 THR HG21 H -19.017 -15.075 4.190 1.00 . A A . 65 THR HG21 1 1
10 21504 1 1 65 THR HG22 H -20.566 -14.264 4.472 1.00 . A A . 65 THR HG22 1 1
10 21505 1 1 65 THR HG23 H -19.466 -14.529 5.822 1.00 . A A . 65 THR HG23 1 1
10 21506 1 1 65 THR N N -17.871 -13.392 2.318 1.00 . A A . 65 THR N 1 1
10 21507 1 1 65 THR O O -19.763 -10.402 2.822 1.00 . A A . 65 THR O 1 1
10 21508 1 1 65 THR OG1 O -17.547 -12.940 5.007 1.00 . A A . 65 THR OG1 1 1
10 21509 1 1 66 ALA C C -15.992 -8.819 1.837 1.00 . A A . 66 ALA C 1 1
10 21510 1 1 66 ALA CA C -17.340 -9.122 2.480 1.00 . A A . 66 ALA CA 1 1
10 21511 1 1 66 ALA CB C -17.404 -8.455 3.859 1.00 . A A . 66 ALA CB 1 1
10 21512 1 1 66 ALA H H -16.697 -11.131 2.627 1.00 . A A . 66 ALA H 1 1
10 21513 1 1 66 ALA HA H -18.136 -8.729 1.848 1.00 . A A . 66 ALA HA 1 1
10 21514 1 1 66 ALA HB1 H -16.633 -8.867 4.507 1.00 . A A . 66 ALA HB1 1 1
10 21515 1 1 66 ALA HB2 H -17.255 -7.380 3.756 1.00 . A A . 66 ALA HB2 1 1
10 21516 1 1 66 ALA HB3 H -18.375 -8.641 4.315 1.00 . A A . 66 ALA HB3 1 1
10 21517 1 1 66 ALA N N -17.529 -10.557 2.651 1.00 . A A . 66 ALA N 1 1
10 21518 1 1 66 ALA O O -14.981 -9.415 2.201 1.00 . A A . 66 ALA O 1 1
10 21519 1 1 67 VAL C C -14.438 -6.001 0.636 1.00 . A A . 67 VAL C 1 1
10 21520 1 1 67 VAL CA C -14.778 -7.423 0.194 1.00 . A A . 67 VAL CA 1 1
10 21521 1 1 67 VAL CB C -15.027 -7.496 -1.332 1.00 . A A . 67 VAL CB 1 1
10 21522 1 1 67 VAL CG1 C -13.782 -7.211 -2.182 1.00 . A A . 67 VAL CG1 1 1
10 21523 1 1 67 VAL CG2 C -15.553 -8.876 -1.767 1.00 . A A . 67 VAL CG2 1 1
10 21524 1 1 67 VAL H H -16.826 -7.415 0.673 1.00 . A A . 67 VAL H 1 1
10 21525 1 1 67 VAL HA H -13.958 -8.080 0.459 1.00 . A A . 67 VAL HA 1 1
10 21526 1 1 67 VAL HB H -15.756 -6.729 -1.588 1.00 . A A . 67 VAL HB 1 1
10 21527 1 1 67 VAL HG11 H -14.082 -7.055 -3.220 1.00 . A A . 67 VAL HG11 1 1
10 21528 1 1 67 VAL HG12 H -13.302 -6.301 -1.838 1.00 . A A . 67 VAL HG12 1 1
10 21529 1 1 67 VAL HG13 H -13.075 -8.033 -2.151 1.00 . A A . 67 VAL HG13 1 1
10 21530 1 1 67 VAL HG21 H -15.632 -8.925 -2.853 1.00 . A A . 67 VAL HG21 1 1
10 21531 1 1 67 VAL HG22 H -14.885 -9.664 -1.420 1.00 . A A . 67 VAL HG22 1 1
10 21532 1 1 67 VAL HG23 H -16.542 -9.041 -1.344 1.00 . A A . 67 VAL HG23 1 1
10 21533 1 1 67 VAL N N -15.962 -7.861 0.917 1.00 . A A . 67 VAL N 1 1
10 21534 1 1 67 VAL O O -15.310 -5.138 0.683 1.00 . A A . 67 VAL O 1 1
10 21535 1 1 68 PHE C C -11.418 -4.207 0.384 1.00 . A A . 68 PHE C 1 1
10 21536 1 1 68 PHE CA C -12.605 -4.474 1.325 1.00 . A A . 68 PHE CA 1 1
10 21537 1 1 68 PHE CB C -12.213 -4.543 2.816 1.00 . A A . 68 PHE CB 1 1
10 21538 1 1 68 PHE CD1 C -13.475 -6.445 3.924 1.00 . A A . 68 PHE CD1 1 1
10 21539 1 1 68 PHE CD2 C -14.112 -4.165 4.471 1.00 . A A . 68 PHE CD2 1 1
10 21540 1 1 68 PHE CE1 C -14.461 -6.936 4.793 1.00 . A A . 68 PHE CE1 1 1
10 21541 1 1 68 PHE CE2 C -15.108 -4.655 5.335 1.00 . A A . 68 PHE CE2 1 1
10 21542 1 1 68 PHE CG C -13.294 -5.058 3.755 1.00 . A A . 68 PHE CG 1 1
10 21543 1 1 68 PHE CZ C -15.283 -6.040 5.496 1.00 . A A . 68 PHE CZ 1 1
10 21544 1 1 68 PHE H H -12.484 -6.509 0.861 1.00 . A A . 68 PHE H 1 1
10 21545 1 1 68 PHE HA H -13.344 -3.680 1.180 1.00 . A A . 68 PHE HA 1 1
10 21546 1 1 68 PHE HB2 H -11.341 -5.190 2.926 1.00 . A A . 68 PHE HB2 1 1
10 21547 1 1 68 PHE HB3 H -11.912 -3.547 3.140 1.00 . A A . 68 PHE HB3 1 1
10 21548 1 1 68 PHE HD1 H -12.848 -7.137 3.383 1.00 . A A . 68 PHE HD1 1 1
10 21549 1 1 68 PHE HD2 H -13.975 -3.100 4.367 1.00 . A A . 68 PHE HD2 1 1
10 21550 1 1 68 PHE HE1 H -14.590 -8.003 4.909 1.00 . A A . 68 PHE HE1 1 1
10 21551 1 1 68 PHE HE2 H -15.739 -3.957 5.870 1.00 . A A . 68 PHE HE2 1 1
10 21552 1 1 68 PHE HZ H -16.056 -6.417 6.149 1.00 . A A . 68 PHE HZ 1 1
10 21553 1 1 68 PHE N N -13.158 -5.759 0.908 1.00 . A A . 68 PHE N 1 1
10 21554 1 1 68 PHE O O -10.279 -4.041 0.808 1.00 . A A . 68 PHE O 1 1
10 21555 1 1 69 ASN C C -10.348 -2.652 -2.211 1.00 . A A . 69 ASN C 1 1
10 21556 1 1 69 ASN CA C -10.684 -4.125 -1.967 1.00 . A A . 69 ASN CA 1 1
10 21557 1 1 69 ASN CB C -11.112 -4.810 -3.274 1.00 . A A . 69 ASN CB 1 1
10 21558 1 1 69 ASN CG C -12.315 -4.156 -3.950 1.00 . A A . 69 ASN CG 1 1
10 21559 1 1 69 ASN H H -12.594 -4.459 -1.264 1.00 . A A . 69 ASN H 1 1
10 21560 1 1 69 ASN HA H -9.816 -4.644 -1.605 1.00 . A A . 69 ASN HA 1 1
10 21561 1 1 69 ASN HB2 H -10.261 -4.777 -3.954 1.00 . A A . 69 ASN HB2 1 1
10 21562 1 1 69 ASN HB3 H -11.328 -5.860 -3.086 1.00 . A A . 69 ASN HB3 1 1
10 21563 1 1 69 ASN HD21 H -11.136 -3.350 -5.406 1.00 . A A . 69 ASN HD21 1 1
10 21564 1 1 69 ASN HD22 H -12.851 -3.130 -5.628 1.00 . A A . 69 ASN HD22 1 1
10 21565 1 1 69 ASN N N -11.666 -4.318 -0.925 1.00 . A A . 69 ASN N 1 1
10 21566 1 1 69 ASN ND2 N -12.094 -3.540 -5.096 1.00 . A A . 69 ASN ND2 1 1
10 21567 1 1 69 ASN O O -11.213 -1.875 -2.597 1.00 . A A . 69 ASN O 1 1
10 21568 1 1 69 ASN OD1 O -13.446 -4.259 -3.464 1.00 . A A . 69 ASN OD1 1 1
10 21569 1 1 70 ASP C C -8.168 -0.751 -3.675 1.00 . A A . 70 ASP C 1 1
10 21570 1 1 70 ASP CA C -8.572 -0.923 -2.199 1.00 . A A . 70 ASP CA 1 1
10 21571 1 1 70 ASP CB C -7.400 -0.725 -1.216 1.00 . A A . 70 ASP CB 1 1
10 21572 1 1 70 ASP CG C -6.353 0.331 -1.598 1.00 . A A . 70 ASP CG 1 1
10 21573 1 1 70 ASP H H -8.419 -2.956 -1.674 1.00 . A A . 70 ASP H 1 1
10 21574 1 1 70 ASP HA H -9.341 -0.182 -1.964 1.00 . A A . 70 ASP HA 1 1
10 21575 1 1 70 ASP HB2 H -7.817 -0.462 -0.245 1.00 . A A . 70 ASP HB2 1 1
10 21576 1 1 70 ASP HB3 H -6.885 -1.681 -1.092 1.00 . A A . 70 ASP HB3 1 1
10 21577 1 1 70 ASP N N -9.092 -2.280 -1.999 1.00 . A A . 70 ASP N 1 1
10 21578 1 1 70 ASP O O -7.910 -1.741 -4.386 1.00 . A A . 70 ASP O 1 1
10 21579 1 1 70 ASP OD1 O -6.714 1.391 -2.149 1.00 . A A . 70 ASP OD1 1 1
10 21580 1 1 70 ASP OD2 O -5.160 0.038 -1.370 1.00 . A A . 70 ASP OD2 1 1
10 21581 1 1 71 LEU C C -7.087 2.194 -5.470 1.00 . A A . 71 LEU C 1 1
10 21582 1 1 71 LEU CA C -7.869 0.877 -5.540 1.00 . A A . 71 LEU CA 1 1
10 21583 1 1 71 LEU CB C -9.123 0.993 -6.425 1.00 . A A . 71 LEU CB 1 1
10 21584 1 1 71 LEU CD1 C -7.841 0.853 -8.672 1.00 . A A . 71 LEU CD1 1 1
10 21585 1 1 71 LEU CD2 C -10.173 1.691 -8.595 1.00 . A A . 71 LEU CD2 1 1
10 21586 1 1 71 LEU CG C -8.855 1.619 -7.816 1.00 . A A . 71 LEU CG 1 1
10 21587 1 1 71 LEU H H -8.433 1.226 -3.509 1.00 . A A . 71 LEU H 1 1
10 21588 1 1 71 LEU HA H -7.234 0.105 -5.959 1.00 . A A . 71 LEU HA 1 1
10 21589 1 1 71 LEU HB2 H -9.554 0.000 -6.550 1.00 . A A . 71 LEU HB2 1 1
10 21590 1 1 71 LEU HB3 H -9.849 1.619 -5.904 1.00 . A A . 71 LEU HB3 1 1
10 21591 1 1 71 LEU HD11 H -7.696 1.375 -9.620 1.00 . A A . 71 LEU HD11 1 1
10 21592 1 1 71 LEU HD12 H -8.196 -0.154 -8.865 1.00 . A A . 71 LEU HD12 1 1
10 21593 1 1 71 LEU HD13 H -6.875 0.819 -8.167 1.00 . A A . 71 LEU HD13 1 1
10 21594 1 1 71 LEU HD21 H -10.886 2.288 -8.035 1.00 . A A . 71 LEU HD21 1 1
10 21595 1 1 71 LEU HD22 H -10.580 0.693 -8.750 1.00 . A A . 71 LEU HD22 1 1
10 21596 1 1 71 LEU HD23 H -10.004 2.171 -9.561 1.00 . A A . 71 LEU HD23 1 1
10 21597 1 1 71 LEU HG H -8.491 2.633 -7.691 1.00 . A A . 71 LEU HG 1 1
10 21598 1 1 71 LEU N N -8.230 0.482 -4.182 1.00 . A A . 71 LEU N 1 1
10 21599 1 1 71 LEU O O -7.689 3.251 -5.294 1.00 . A A . 71 LEU O 1 1
10 21600 1 1 72 ILE C C -4.890 3.900 -7.047 1.00 . A A . 72 ILE C 1 1
10 21601 1 1 72 ILE CA C -4.924 3.346 -5.623 1.00 . A A . 72 ILE CA 1 1
10 21602 1 1 72 ILE CB C -3.477 3.004 -5.195 1.00 . A A . 72 ILE CB 1 1
10 21603 1 1 72 ILE CD1 C -3.343 0.874 -3.782 1.00 . A A . 72 ILE CD1 1 1
10 21604 1 1 72 ILE CG1 C -3.397 2.400 -3.776 1.00 . A A . 72 ILE CG1 1 1
10 21605 1 1 72 ILE CG2 C -2.563 4.247 -5.267 1.00 . A A . 72 ILE CG2 1 1
10 21606 1 1 72 ILE H H -5.308 1.264 -5.808 1.00 . A A . 72 ILE H 1 1
10 21607 1 1 72 ILE HA H -5.341 4.087 -4.914 1.00 . A A . 72 ILE HA 1 1
10 21608 1 1 72 ILE HB H -3.068 2.279 -5.901 1.00 . A A . 72 ILE HB 1 1
10 21609 1 1 72 ILE HD11 H -3.144 0.539 -2.767 1.00 . A A . 72 ILE HD11 1 1
10 21610 1 1 72 ILE HD12 H -4.294 0.465 -4.116 1.00 . A A . 72 ILE HD12 1 1
10 21611 1 1 72 ILE HD13 H -2.538 0.520 -4.421 1.00 . A A . 72 ILE HD13 1 1
10 21612 1 1 72 ILE HG12 H -2.497 2.749 -3.269 1.00 . A A . 72 ILE HG12 1 1
10 21613 1 1 72 ILE HG13 H -4.256 2.718 -3.185 1.00 . A A . 72 ILE HG13 1 1
10 21614 1 1 72 ILE HG21 H -2.500 4.629 -6.288 1.00 . A A . 72 ILE HG21 1 1
10 21615 1 1 72 ILE HG22 H -2.953 5.042 -4.631 1.00 . A A . 72 ILE HG22 1 1
10 21616 1 1 72 ILE HG23 H -1.553 3.999 -4.943 1.00 . A A . 72 ILE HG23 1 1
10 21617 1 1 72 ILE N N -5.766 2.153 -5.656 1.00 . A A . 72 ILE N 1 1
10 21618 1 1 72 ILE O O -4.623 3.145 -7.990 1.00 . A A . 72 ILE O 1 1
10 21619 1 1 73 LEU C C -4.050 6.908 -8.352 1.00 . A A . 73 LEU C 1 1
10 21620 1 1 73 LEU CA C -5.219 5.916 -8.465 1.00 . A A . 73 LEU CA 1 1
10 21621 1 1 73 LEU CB C -6.555 6.663 -8.685 1.00 . A A . 73 LEU CB 1 1
10 21622 1 1 73 LEU CD1 C -6.677 6.440 -11.228 1.00 . A A . 73 LEU CD1 1 1
10 21623 1 1 73 LEU CD2 C -7.864 4.770 -9.743 1.00 . A A . 73 LEU CD2 1 1
10 21624 1 1 73 LEU CG C -7.397 6.223 -9.891 1.00 . A A . 73 LEU CG 1 1
10 21625 1 1 73 LEU H H -5.436 5.713 -6.374 1.00 . A A . 73 LEU H 1 1
10 21626 1 1 73 LEU HA H -5.019 5.236 -9.292 1.00 . A A . 73 LEU HA 1 1
10 21627 1 1 73 LEU HB2 H -7.174 6.570 -7.792 1.00 . A A . 73 LEU HB2 1 1
10 21628 1 1 73 LEU HB3 H -6.349 7.729 -8.809 1.00 . A A . 73 LEU HB3 1 1
10 21629 1 1 73 LEU HD11 H -6.381 7.488 -11.313 1.00 . A A . 73 LEU HD11 1 1
10 21630 1 1 73 LEU HD12 H -7.351 6.208 -12.053 1.00 . A A . 73 LEU HD12 1 1
10 21631 1 1 73 LEU HD13 H -5.792 5.814 -11.304 1.00 . A A . 73 LEU HD13 1 1
10 21632 1 1 73 LEU HD21 H -8.530 4.511 -10.563 1.00 . A A . 73 LEU HD21 1 1
10 21633 1 1 73 LEU HD22 H -8.397 4.667 -8.800 1.00 . A A . 73 LEU HD22 1 1
10 21634 1 1 73 LEU HD23 H -7.011 4.094 -9.735 1.00 . A A . 73 LEU HD23 1 1
10 21635 1 1 73 LEU HG H -8.294 6.844 -9.903 1.00 . A A . 73 LEU HG 1 1
10 21636 1 1 73 LEU N N -5.243 5.169 -7.211 1.00 . A A . 73 LEU N 1 1
10 21637 1 1 73 LEU O O -3.608 7.189 -7.241 1.00 . A A . 73 LEU O 1 1
10 21638 1 1 74 ASP C C -1.287 8.111 -8.715 1.00 . A A . 74 ASP C 1 1
10 21639 1 1 74 ASP CA C -2.513 8.463 -9.583 1.00 . A A . 74 ASP CA 1 1
10 21640 1 1 74 ASP CB C -3.077 9.863 -9.241 1.00 . A A . 74 ASP CB 1 1
10 21641 1 1 74 ASP CG C -4.276 10.293 -10.088 1.00 . A A . 74 ASP CG 1 1
10 21642 1 1 74 ASP H H -4.008 7.187 -10.347 1.00 . A A . 74 ASP H 1 1
10 21643 1 1 74 ASP HA H -2.188 8.499 -10.624 1.00 . A A . 74 ASP HA 1 1
10 21644 1 1 74 ASP HB2 H -3.365 9.881 -8.189 1.00 . A A . 74 ASP HB2 1 1
10 21645 1 1 74 ASP HB3 H -2.286 10.601 -9.384 1.00 . A A . 74 ASP HB3 1 1
10 21646 1 1 74 ASP N N -3.593 7.466 -9.473 1.00 . A A . 74 ASP N 1 1
10 21647 1 1 74 ASP O O -0.993 8.803 -7.742 1.00 . A A . 74 ASP O 1 1
10 21648 1 1 74 ASP OD1 O -4.278 10.067 -11.320 1.00 . A A . 74 ASP OD1 1 1
10 21649 1 1 74 ASP OD2 O -5.231 10.911 -9.559 1.00 . A A . 74 ASP OD2 1 1
10 21650 1 1 75 PHE C C 1.949 6.965 -8.819 1.00 . A A . 75 PHE C 1 1
10 21651 1 1 75 PHE CA C 0.577 6.550 -8.262 1.00 . A A . 75 PHE CA 1 1
10 21652 1 1 75 PHE CB C 0.494 5.020 -8.157 1.00 . A A . 75 PHE CB 1 1
10 21653 1 1 75 PHE CD1 C 1.373 4.658 -5.814 1.00 . A A . 75 PHE CD1 1 1
10 21654 1 1 75 PHE CD2 C 2.475 3.501 -7.646 1.00 . A A . 75 PHE CD2 1 1
10 21655 1 1 75 PHE CE1 C 2.241 4.041 -4.897 1.00 . A A . 75 PHE CE1 1 1
10 21656 1 1 75 PHE CE2 C 3.315 2.851 -6.724 1.00 . A A . 75 PHE CE2 1 1
10 21657 1 1 75 PHE CG C 1.481 4.389 -7.190 1.00 . A A . 75 PHE CG 1 1
10 21658 1 1 75 PHE CZ C 3.208 3.127 -5.349 1.00 . A A . 75 PHE CZ 1 1
10 21659 1 1 75 PHE H H -0.860 6.467 -9.827 1.00 . A A . 75 PHE H 1 1
10 21660 1 1 75 PHE HA H 0.500 6.952 -7.247 1.00 . A A . 75 PHE HA 1 1
10 21661 1 1 75 PHE HB2 H -0.509 4.748 -7.823 1.00 . A A . 75 PHE HB2 1 1
10 21662 1 1 75 PHE HB3 H 0.632 4.588 -9.150 1.00 . A A . 75 PHE HB3 1 1
10 21663 1 1 75 PHE HD1 H 0.640 5.372 -5.464 1.00 . A A . 75 PHE HD1 1 1
10 21664 1 1 75 PHE HD2 H 2.582 3.308 -8.703 1.00 . A A . 75 PHE HD2 1 1
10 21665 1 1 75 PHE HE1 H 2.165 4.295 -3.850 1.00 . A A . 75 PHE HE1 1 1
10 21666 1 1 75 PHE HE2 H 4.060 2.154 -7.068 1.00 . A A . 75 PHE HE2 1 1
10 21667 1 1 75 PHE HZ H 3.879 2.657 -4.644 1.00 . A A . 75 PHE HZ 1 1
10 21668 1 1 75 PHE N N -0.590 7.012 -9.022 1.00 . A A . 75 PHE N 1 1
10 21669 1 1 75 PHE O O 2.284 6.626 -9.967 1.00 . A A . 75 PHE O 1 1
10 21670 1 1 76 GLU C C 5.027 7.600 -7.142 1.00 . A A . 76 GLU C 1 1
10 21671 1 1 76 GLU CA C 4.119 8.070 -8.280 1.00 . A A . 76 GLU CA 1 1
10 21672 1 1 76 GLU CB C 4.217 9.586 -8.521 1.00 . A A . 76 GLU CB 1 1
10 21673 1 1 76 GLU CD C 5.998 11.348 -9.373 1.00 . A A . 76 GLU CD 1 1
10 21674 1 1 76 GLU CG C 5.681 9.928 -8.897 1.00 . A A . 76 GLU CG 1 1
10 21675 1 1 76 GLU H H 2.448 7.881 -7.063 1.00 . A A . 76 GLU H 1 1
10 21676 1 1 76 GLU HA H 4.440 7.571 -9.189 1.00 . A A . 76 GLU HA 1 1
10 21677 1 1 76 GLU HB2 H 3.522 9.823 -9.322 1.00 . A A . 76 GLU HB2 1 1
10 21678 1 1 76 GLU HB3 H 3.920 10.137 -7.627 1.00 . A A . 76 GLU HB3 1 1
10 21679 1 1 76 GLU HG2 H 6.324 9.749 -8.035 1.00 . A A . 76 GLU HG2 1 1
10 21680 1 1 76 GLU HG3 H 6.021 9.240 -9.670 1.00 . A A . 76 GLU HG3 1 1
10 21681 1 1 76 GLU N N 2.771 7.622 -7.999 1.00 . A A . 76 GLU N 1 1
10 21682 1 1 76 GLU O O 5.341 8.342 -6.207 1.00 . A A . 76 GLU O 1 1
10 21683 1 1 76 GLU OE1 O 5.107 12.234 -9.407 1.00 . A A . 76 GLU OE1 1 1
10 21684 1 1 76 GLU OE2 O 7.185 11.564 -9.704 1.00 . A A . 76 GLU OE2 1 1
10 21685 1 1 77 ALA C C 7.753 6.654 -6.099 1.00 . A A . 77 ALA C 1 1
10 21686 1 1 77 ALA CA C 6.440 5.858 -6.205 1.00 . A A . 77 ALA CA 1 1
10 21687 1 1 77 ALA CB C 6.695 4.364 -6.381 1.00 . A A . 77 ALA CB 1 1
10 21688 1 1 77 ALA H H 5.277 5.777 -8.016 1.00 . A A . 77 ALA H 1 1
10 21689 1 1 77 ALA HA H 5.923 5.989 -5.254 1.00 . A A . 77 ALA HA 1 1
10 21690 1 1 77 ALA HB1 H 5.750 3.839 -6.468 1.00 . A A . 77 ALA HB1 1 1
10 21691 1 1 77 ALA HB2 H 7.307 4.169 -7.256 1.00 . A A . 77 ALA HB2 1 1
10 21692 1 1 77 ALA HB3 H 7.213 3.997 -5.496 1.00 . A A . 77 ALA HB3 1 1
10 21693 1 1 77 ALA N N 5.550 6.372 -7.243 1.00 . A A . 77 ALA N 1 1
10 21694 1 1 77 ALA O O 8.597 6.319 -5.263 1.00 . A A . 77 ALA O 1 1
10 21695 1 1 78 SER C C 9.148 9.293 -5.600 1.00 . A A . 78 SER C 1 1
10 21696 1 1 78 SER CA C 9.213 8.443 -6.890 1.00 . A A . 78 SER CA 1 1
10 21697 1 1 78 SER CB C 9.404 9.293 -8.155 1.00 . A A . 78 SER CB 1 1
10 21698 1 1 78 SER H H 7.292 7.892 -7.657 1.00 . A A . 78 SER H 1 1
10 21699 1 1 78 SER HA H 10.058 7.761 -6.799 1.00 . A A . 78 SER HA 1 1
10 21700 1 1 78 SER HB2 H 8.767 8.922 -8.961 1.00 . A A . 78 SER HB2 1 1
10 21701 1 1 78 SER HB3 H 9.125 10.325 -7.943 1.00 . A A . 78 SER HB3 1 1
10 21702 1 1 78 SER HG H 10.981 10.151 -8.906 1.00 . A A . 78 SER HG 1 1
10 21703 1 1 78 SER N N 8.004 7.635 -6.980 1.00 . A A . 78 SER N 1 1
10 21704 1 1 78 SER O O 10.200 9.734 -5.121 1.00 . A A . 78 SER O 1 1
10 21705 1 1 78 SER OG O 10.759 9.243 -8.589 1.00 . A A . 78 SER OG 1 1
10 21706 1 1 79 GLU C C 6.686 9.668 -2.867 1.00 . A A . 79 GLU C 1 1
10 21707 1 1 79 GLU CA C 7.761 10.260 -3.782 1.00 . A A . 79 GLU CA 1 1
10 21708 1 1 79 GLU CB C 7.593 11.770 -4.025 1.00 . A A . 79 GLU CB 1 1
10 21709 1 1 79 GLU CD C 6.931 13.787 -5.421 1.00 . A A . 79 GLU CD 1 1
10 21710 1 1 79 GLU CG C 6.970 12.251 -5.341 1.00 . A A . 79 GLU CG 1 1
10 21711 1 1 79 GLU H H 7.111 9.133 -5.432 1.00 . A A . 79 GLU H 1 1
10 21712 1 1 79 GLU HA H 8.657 10.178 -3.177 1.00 . A A . 79 GLU HA 1 1
10 21713 1 1 79 GLU HB2 H 7.029 12.197 -3.208 1.00 . A A . 79 GLU HB2 1 1
10 21714 1 1 79 GLU HB3 H 8.586 12.200 -3.940 1.00 . A A . 79 GLU HB3 1 1
10 21715 1 1 79 GLU HG2 H 7.573 11.881 -6.170 1.00 . A A . 79 GLU HG2 1 1
10 21716 1 1 79 GLU HG3 H 5.969 11.839 -5.457 1.00 . A A . 79 GLU HG3 1 1
10 21717 1 1 79 GLU N N 7.959 9.502 -5.014 1.00 . A A . 79 GLU N 1 1
10 21718 1 1 79 GLU O O 6.850 9.821 -1.656 1.00 . A A . 79 GLU O 1 1
10 21719 1 1 79 GLU OE1 O 7.701 14.476 -4.687 1.00 . A A . 79 GLU OE1 1 1
10 21720 1 1 79 GLU OE2 O 6.283 14.355 -6.316 1.00 . A A . 79 GLU OE2 1 1
10 21721 1 1 80 ASP C C 5.201 7.365 -1.488 1.00 . A A . 80 ASP C 1 1
10 21722 1 1 80 ASP CA C 4.643 8.327 -2.538 1.00 . A A . 80 ASP CA 1 1
10 21723 1 1 80 ASP CB C 3.653 7.469 -3.358 1.00 . A A . 80 ASP CB 1 1
10 21724 1 1 80 ASP CG C 2.682 8.219 -4.252 1.00 . A A . 80 ASP CG 1 1
10 21725 1 1 80 ASP H H 5.582 8.807 -4.371 1.00 . A A . 80 ASP H 1 1
10 21726 1 1 80 ASP HA H 4.104 9.147 -2.052 1.00 . A A . 80 ASP HA 1 1
10 21727 1 1 80 ASP HB2 H 4.201 6.754 -3.966 1.00 . A A . 80 ASP HB2 1 1
10 21728 1 1 80 ASP HB3 H 3.044 6.889 -2.663 1.00 . A A . 80 ASP HB3 1 1
10 21729 1 1 80 ASP N N 5.703 8.912 -3.370 1.00 . A A . 80 ASP N 1 1
10 21730 1 1 80 ASP O O 6.134 6.594 -1.760 1.00 . A A . 80 ASP O 1 1
10 21731 1 1 80 ASP OD1 O 2.323 9.349 -3.892 1.00 . A A . 80 ASP OD1 1 1
10 21732 1 1 80 ASP OD2 O 2.272 7.591 -5.260 1.00 . A A . 80 ASP OD2 1 1
10 21733 1 1 81 ARG C C 3.728 5.585 1.168 1.00 . A A . 81 ARG C 1 1
10 21734 1 1 81 ARG CA C 4.930 6.449 0.801 1.00 . A A . 81 ARG CA 1 1
10 21735 1 1 81 ARG CB C 5.392 7.223 2.042 1.00 . A A . 81 ARG CB 1 1
10 21736 1 1 81 ARG CD C 6.314 9.514 1.313 1.00 . A A . 81 ARG CD 1 1
10 21737 1 1 81 ARG CG C 6.612 8.132 1.893 1.00 . A A . 81 ARG CG 1 1
10 21738 1 1 81 ARG CZ C 6.102 11.302 3.068 1.00 . A A . 81 ARG CZ 1 1
10 21739 1 1 81 ARG H H 3.808 7.991 -0.161 1.00 . A A . 81 ARG H 1 1
10 21740 1 1 81 ARG HA H 5.742 5.803 0.472 1.00 . A A . 81 ARG HA 1 1
10 21741 1 1 81 ARG HB2 H 4.563 7.799 2.441 1.00 . A A . 81 ARG HB2 1 1
10 21742 1 1 81 ARG HB3 H 5.669 6.476 2.782 1.00 . A A . 81 ARG HB3 1 1
10 21743 1 1 81 ARG HD2 H 7.243 9.987 1.006 1.00 . A A . 81 ARG HD2 1 1
10 21744 1 1 81 ARG HD3 H 5.697 9.401 0.431 1.00 . A A . 81 ARG HD3 1 1
10 21745 1 1 81 ARG HE H 4.580 10.321 2.143 1.00 . A A . 81 ARG HE 1 1
10 21746 1 1 81 ARG HG2 H 7.011 8.277 2.893 1.00 . A A . 81 ARG HG2 1 1
10 21747 1 1 81 ARG HG3 H 7.350 7.628 1.273 1.00 . A A . 81 ARG HG3 1 1
10 21748 1 1 81 ARG HH11 H 8.028 11.077 2.442 1.00 . A A . 81 ARG HH11 1 1
10 21749 1 1 81 ARG HH12 H 7.809 12.292 3.663 1.00 . A A . 81 ARG HH12 1 1
10 21750 1 1 81 ARG HH21 H 4.310 11.759 3.943 1.00 . A A . 81 ARG HH21 1 1
10 21751 1 1 81 ARG HH22 H 5.603 12.749 4.472 1.00 . A A . 81 ARG HH22 1 1
10 21752 1 1 81 ARG N N 4.565 7.322 -0.314 1.00 . A A . 81 ARG N 1 1
10 21753 1 1 81 ARG NE N 5.592 10.369 2.263 1.00 . A A . 81 ARG NE 1 1
10 21754 1 1 81 ARG NH1 N 7.407 11.543 3.101 1.00 . A A . 81 ARG NH1 1 1
10 21755 1 1 81 ARG NH2 N 5.317 11.938 3.917 1.00 . A A . 81 ARG NH2 1 1
10 21756 1 1 81 ARG O O 2.585 5.984 0.947 1.00 . A A . 81 ARG O 1 1
10 21757 1 1 82 ILE C C 3.256 2.877 3.505 1.00 . A A . 82 ILE C 1 1
10 21758 1 1 82 ILE CA C 2.915 3.469 2.137 1.00 . A A . 82 ILE CA 1 1
10 21759 1 1 82 ILE CB C 2.705 2.363 1.068 1.00 . A A . 82 ILE CB 1 1
10 21760 1 1 82 ILE CD1 C 3.263 3.525 -1.198 1.00 . A A . 82 ILE CD1 1 1
10 21761 1 1 82 ILE CG1 C 2.212 2.866 -0.300 1.00 . A A . 82 ILE CG1 1 1
10 21762 1 1 82 ILE CG2 C 1.654 1.356 1.569 1.00 . A A . 82 ILE CG2 1 1
10 21763 1 1 82 ILE H H 4.930 4.150 1.898 1.00 . A A . 82 ILE H 1 1
10 21764 1 1 82 ILE HA H 1.984 4.023 2.217 1.00 . A A . 82 ILE HA 1 1
10 21765 1 1 82 ILE HB H 3.634 1.826 0.902 1.00 . A A . 82 ILE HB 1 1
10 21766 1 1 82 ILE HD11 H 4.257 3.443 -0.760 1.00 . A A . 82 ILE HD11 1 1
10 21767 1 1 82 ILE HD12 H 3.268 3.025 -2.166 1.00 . A A . 82 ILE HD12 1 1
10 21768 1 1 82 ILE HD13 H 3.018 4.575 -1.353 1.00 . A A . 82 ILE HD13 1 1
10 21769 1 1 82 ILE HG12 H 1.837 2.011 -0.856 1.00 . A A . 82 ILE HG12 1 1
10 21770 1 1 82 ILE HG13 H 1.387 3.554 -0.140 1.00 . A A . 82 ILE HG13 1 1
10 21771 1 1 82 ILE HG21 H 1.464 0.591 0.817 1.00 . A A . 82 ILE HG21 1 1
10 21772 1 1 82 ILE HG22 H 1.987 0.862 2.476 1.00 . A A . 82 ILE HG22 1 1
10 21773 1 1 82 ILE HG23 H 0.730 1.885 1.779 1.00 . A A . 82 ILE HG23 1 1
10 21774 1 1 82 ILE N N 3.961 4.406 1.745 1.00 . A A . 82 ILE N 1 1
10 21775 1 1 82 ILE O O 4.241 2.145 3.634 1.00 . A A . 82 ILE O 1 1
10 21776 1 1 83 ASP C C 1.697 1.520 6.121 1.00 . A A . 83 ASP C 1 1
10 21777 1 1 83 ASP CA C 2.688 2.655 5.892 1.00 . A A . 83 ASP CA 1 1
10 21778 1 1 83 ASP CB C 2.512 3.706 6.991 1.00 . A A . 83 ASP CB 1 1
10 21779 1 1 83 ASP CG C 2.983 3.193 8.362 1.00 . A A . 83 ASP CG 1 1
10 21780 1 1 83 ASP H H 1.668 3.782 4.357 1.00 . A A . 83 ASP H 1 1
10 21781 1 1 83 ASP HA H 3.717 2.291 5.968 1.00 . A A . 83 ASP HA 1 1
10 21782 1 1 83 ASP HB2 H 3.064 4.594 6.716 1.00 . A A . 83 ASP HB2 1 1
10 21783 1 1 83 ASP HB3 H 1.469 4.002 7.066 1.00 . A A . 83 ASP HB3 1 1
10 21784 1 1 83 ASP N N 2.471 3.184 4.541 1.00 . A A . 83 ASP N 1 1
10 21785 1 1 83 ASP O O 0.543 1.775 6.471 1.00 . A A . 83 ASP O 1 1
10 21786 1 1 83 ASP OD1 O 3.263 1.990 8.557 1.00 . A A . 83 ASP OD1 1 1
10 21787 1 1 83 ASP OD2 O 3.118 4.022 9.294 1.00 . A A . 83 ASP OD2 1 1
10 21788 1 1 84 LEU C C 1.934 -2.030 6.886 1.00 . A A . 84 LEU C 1 1
10 21789 1 1 84 LEU CA C 1.270 -0.901 6.094 1.00 . A A . 84 LEU CA 1 1
10 21790 1 1 84 LEU CB C 0.720 -1.338 4.720 1.00 . A A . 84 LEU CB 1 1
10 21791 1 1 84 LEU CD1 C 1.017 -2.447 2.482 1.00 . A A . 84 LEU CD1 1 1
10 21792 1 1 84 LEU CD2 C 3.076 -1.812 3.742 1.00 . A A . 84 LEU CD2 1 1
10 21793 1 1 84 LEU CG C 1.616 -2.264 3.878 1.00 . A A . 84 LEU CG 1 1
10 21794 1 1 84 LEU H H 3.083 0.136 5.629 1.00 . A A . 84 LEU H 1 1
10 21795 1 1 84 LEU HA H 0.405 -0.613 6.694 1.00 . A A . 84 LEU HA 1 1
10 21796 1 1 84 LEU HB2 H -0.214 -1.873 4.902 1.00 . A A . 84 LEU HB2 1 1
10 21797 1 1 84 LEU HB3 H 0.470 -0.447 4.142 1.00 . A A . 84 LEU HB3 1 1
10 21798 1 1 84 LEU HD11 H 0.936 -1.490 1.967 1.00 . A A . 84 LEU HD11 1 1
10 21799 1 1 84 LEU HD12 H 0.020 -2.880 2.568 1.00 . A A . 84 LEU HD12 1 1
10 21800 1 1 84 LEU HD13 H 1.630 -3.118 1.881 1.00 . A A . 84 LEU HD13 1 1
10 21801 1 1 84 LEU HD21 H 3.594 -2.456 3.033 1.00 . A A . 84 LEU HD21 1 1
10 21802 1 1 84 LEU HD22 H 3.594 -1.892 4.696 1.00 . A A . 84 LEU HD22 1 1
10 21803 1 1 84 LEU HD23 H 3.119 -0.784 3.391 1.00 . A A . 84 LEU HD23 1 1
10 21804 1 1 84 LEU HG H 1.609 -3.234 4.354 1.00 . A A . 84 LEU HG 1 1
10 21805 1 1 84 LEU N N 2.128 0.275 5.921 1.00 . A A . 84 LEU N 1 1
10 21806 1 1 84 LEU O O 1.372 -3.119 6.974 1.00 . A A . 84 LEU O 1 1
10 21807 1 1 85 SER C C 2.992 -3.508 9.341 1.00 . A A . 85 SER C 1 1
10 21808 1 1 85 SER CA C 3.838 -2.791 8.279 1.00 . A A . 85 SER CA 1 1
10 21809 1 1 85 SER CB C 5.079 -2.156 8.919 1.00 . A A . 85 SER CB 1 1
10 21810 1 1 85 SER H H 3.537 -0.883 7.410 1.00 . A A . 85 SER H 1 1
10 21811 1 1 85 SER HA H 4.188 -3.554 7.584 1.00 . A A . 85 SER HA 1 1
10 21812 1 1 85 SER HB2 H 5.405 -2.773 9.758 1.00 . A A . 85 SER HB2 1 1
10 21813 1 1 85 SER HB3 H 5.881 -2.150 8.187 1.00 . A A . 85 SER HB3 1 1
10 21814 1 1 85 SER HG H 3.917 -0.652 9.499 1.00 . A A . 85 SER HG 1 1
10 21815 1 1 85 SER N N 3.101 -1.790 7.500 1.00 . A A . 85 SER N 1 1
10 21816 1 1 85 SER O O 3.275 -4.656 9.688 1.00 . A A . 85 SER O 1 1
10 21817 1 1 85 SER OG O 4.871 -0.818 9.358 1.00 . A A . 85 SER OG 1 1
10 21818 1 1 86 ALA C C 0.257 -4.580 10.353 1.00 . A A . 86 ALA C 1 1
10 21819 1 1 86 ALA CA C 1.060 -3.378 10.861 1.00 . A A . 86 ALA CA 1 1
10 21820 1 1 86 ALA CB C 0.092 -2.269 11.276 1.00 . A A . 86 ALA CB 1 1
10 21821 1 1 86 ALA H H 1.785 -1.898 9.531 1.00 . A A . 86 ALA H 1 1
10 21822 1 1 86 ALA HA H 1.640 -3.687 11.731 1.00 . A A . 86 ALA HA 1 1
10 21823 1 1 86 ALA HB1 H -0.482 -1.929 10.413 1.00 . A A . 86 ALA HB1 1 1
10 21824 1 1 86 ALA HB2 H -0.600 -2.662 12.019 1.00 . A A . 86 ALA HB2 1 1
10 21825 1 1 86 ALA HB3 H 0.642 -1.432 11.704 1.00 . A A . 86 ALA HB3 1 1
10 21826 1 1 86 ALA N N 1.960 -2.840 9.858 1.00 . A A . 86 ALA N 1 1
10 21827 1 1 86 ALA O O -0.059 -5.465 11.146 1.00 . A A . 86 ALA O 1 1
10 21828 1 1 87 LEU C C -0.079 -7.030 8.196 1.00 . A A . 87 LEU C 1 1
10 21829 1 1 87 LEU CA C -0.831 -5.702 8.414 1.00 . A A . 87 LEU CA 1 1
10 21830 1 1 87 LEU CB C -1.573 -5.125 7.180 1.00 . A A . 87 LEU CB 1 1
10 21831 1 1 87 LEU CD1 C -3.262 -3.908 8.733 1.00 . A A . 87 LEU CD1 1 1
10 21832 1 1 87 LEU CD2 C -3.622 -3.958 6.282 1.00 . A A . 87 LEU CD2 1 1
10 21833 1 1 87 LEU CG C -3.051 -4.750 7.464 1.00 . A A . 87 LEU CG 1 1
10 21834 1 1 87 LEU H H 0.255 -3.873 8.454 1.00 . A A . 87 LEU H 1 1
10 21835 1 1 87 LEU HA H -1.601 -5.977 9.132 1.00 . A A . 87 LEU HA 1 1
10 21836 1 1 87 LEU HB2 H -1.041 -4.247 6.812 1.00 . A A . 87 LEU HB2 1 1
10 21837 1 1 87 LEU HB3 H -1.574 -5.851 6.368 1.00 . A A . 87 LEU HB3 1 1
10 21838 1 1 87 LEU HD11 H -4.287 -3.531 8.805 1.00 . A A . 87 LEU HD11 1 1
10 21839 1 1 87 LEU HD12 H -2.566 -3.071 8.724 1.00 . A A . 87 LEU HD12 1 1
10 21840 1 1 87 LEU HD13 H -3.071 -4.498 9.627 1.00 . A A . 87 LEU HD13 1 1
10 21841 1 1 87 LEU HD21 H -4.673 -3.725 6.458 1.00 . A A . 87 LEU HD21 1 1
10 21842 1 1 87 LEU HD22 H -3.543 -4.538 5.363 1.00 . A A . 87 LEU HD22 1 1
10 21843 1 1 87 LEU HD23 H -3.076 -3.020 6.157 1.00 . A A . 87 LEU HD23 1 1
10 21844 1 1 87 LEU HG H -3.627 -5.670 7.572 1.00 . A A . 87 LEU HG 1 1
10 21845 1 1 87 LEU N N -0.046 -4.641 9.051 1.00 . A A . 87 LEU N 1 1
10 21846 1 1 87 LEU O O -0.383 -7.785 7.272 1.00 . A A . 87 LEU O 1 1
10 21847 1 1 88 GLY C C 2.952 -8.511 8.212 1.00 . A A . 88 GLY C 1 1
10 21848 1 1 88 GLY CA C 1.665 -8.596 9.015 1.00 . A A . 88 GLY CA 1 1
10 21849 1 1 88 GLY H H 1.089 -6.711 9.792 1.00 . A A . 88 GLY H 1 1
10 21850 1 1 88 GLY HA2 H 1.908 -8.887 10.034 1.00 . A A . 88 GLY HA2 1 1
10 21851 1 1 88 GLY HA3 H 1.060 -9.397 8.590 1.00 . A A . 88 GLY HA3 1 1
10 21852 1 1 88 GLY N N 0.888 -7.363 9.054 1.00 . A A . 88 GLY N 1 1
10 21853 1 1 88 GLY O O 3.022 -9.085 7.127 1.00 . A A . 88 GLY O 1 1
10 21854 1 1 89 PHE C C 6.407 -7.976 9.027 1.00 . A A . 89 PHE C 1 1
10 21855 1 1 89 PHE CA C 5.263 -7.700 8.066 1.00 . A A . 89 PHE CA 1 1
10 21856 1 1 89 PHE CB C 5.508 -6.319 7.457 1.00 . A A . 89 PHE CB 1 1
10 21857 1 1 89 PHE CD1 C 3.289 -5.804 6.349 1.00 . A A . 89 PHE CD1 1 1
10 21858 1 1 89 PHE CD2 C 5.311 -5.810 4.991 1.00 . A A . 89 PHE CD2 1 1
10 21859 1 1 89 PHE CE1 C 2.528 -5.497 5.215 1.00 . A A . 89 PHE CE1 1 1
10 21860 1 1 89 PHE CE2 C 4.553 -5.471 3.860 1.00 . A A . 89 PHE CE2 1 1
10 21861 1 1 89 PHE CG C 4.680 -5.981 6.238 1.00 . A A . 89 PHE CG 1 1
10 21862 1 1 89 PHE CZ C 3.160 -5.325 3.973 1.00 . A A . 89 PHE CZ 1 1
10 21863 1 1 89 PHE H H 3.872 -7.371 9.635 1.00 . A A . 89 PHE H 1 1
10 21864 1 1 89 PHE HA H 5.310 -8.423 7.250 1.00 . A A . 89 PHE HA 1 1
10 21865 1 1 89 PHE HB2 H 5.376 -5.550 8.216 1.00 . A A . 89 PHE HB2 1 1
10 21866 1 1 89 PHE HB3 H 6.560 -6.315 7.157 1.00 . A A . 89 PHE HB3 1 1
10 21867 1 1 89 PHE HD1 H 2.793 -5.885 7.303 1.00 . A A . 89 PHE HD1 1 1
10 21868 1 1 89 PHE HD2 H 6.382 -5.916 4.901 1.00 . A A . 89 PHE HD2 1 1
10 21869 1 1 89 PHE HE1 H 1.462 -5.350 5.317 1.00 . A A . 89 PHE HE1 1 1
10 21870 1 1 89 PHE HE2 H 5.041 -5.309 2.911 1.00 . A A . 89 PHE HE2 1 1
10 21871 1 1 89 PHE HZ H 2.570 -5.049 3.114 1.00 . A A . 89 PHE HZ 1 1
10 21872 1 1 89 PHE N N 3.975 -7.828 8.735 1.00 . A A . 89 PHE N 1 1
10 21873 1 1 89 PHE O O 6.540 -7.350 10.082 1.00 . A A . 89 PHE O 1 1
10 21874 1 1 90 SER C C 9.687 -9.176 8.235 1.00 . A A . 90 SER C 1 1
10 21875 1 1 90 SER CA C 8.512 -9.299 9.223 1.00 . A A . 90 SER CA 1 1
10 21876 1 1 90 SER CB C 8.300 -10.748 9.684 1.00 . A A . 90 SER CB 1 1
10 21877 1 1 90 SER H H 7.064 -9.288 7.694 1.00 . A A . 90 SER H 1 1
10 21878 1 1 90 SER HA H 8.709 -8.669 10.090 1.00 . A A . 90 SER HA 1 1
10 21879 1 1 90 SER HB2 H 7.234 -10.958 9.772 1.00 . A A . 90 SER HB2 1 1
10 21880 1 1 90 SER HB3 H 8.719 -11.424 8.941 1.00 . A A . 90 SER HB3 1 1
10 21881 1 1 90 SER HG H 8.198 -10.769 11.612 1.00 . A A . 90 SER HG 1 1
10 21882 1 1 90 SER N N 7.299 -8.841 8.572 1.00 . A A . 90 SER N 1 1
10 21883 1 1 90 SER O O 10.844 -9.107 8.660 1.00 . A A . 90 SER O 1 1
10 21884 1 1 90 SER OG O 8.895 -10.987 10.948 1.00 . A A . 90 SER OG 1 1
10 21885 1 1 91 GLY C C 9.834 -9.542 4.572 1.00 . A A . 91 GLY C 1 1
10 21886 1 1 91 GLY CA C 10.408 -8.981 5.868 1.00 . A A . 91 GLY CA 1 1
10 21887 1 1 91 GLY H H 8.459 -9.153 6.599 1.00 . A A . 91 GLY H 1 1
10 21888 1 1 91 GLY HA2 H 10.671 -7.934 5.729 1.00 . A A . 91 GLY HA2 1 1
10 21889 1 1 91 GLY HA3 H 11.300 -9.544 6.137 1.00 . A A . 91 GLY HA3 1 1
10 21890 1 1 91 GLY N N 9.416 -9.091 6.926 1.00 . A A . 91 GLY N 1 1
10 21891 1 1 91 GLY O O 8.612 -9.637 4.423 1.00 . A A . 91 GLY O 1 1
10 21892 1 1 92 LEU C C 10.021 -11.886 2.501 1.00 . A A . 92 LEU C 1 1
10 21893 1 1 92 LEU CA C 10.238 -10.383 2.317 1.00 . A A . 92 LEU CA 1 1
10 21894 1 1 92 LEU CB C 11.249 -10.172 1.177 1.00 . A A . 92 LEU CB 1 1
10 21895 1 1 92 LEU CD1 C 12.528 -7.995 1.475 1.00 . A A . 92 LEU CD1 1 1
10 21896 1 1 92 LEU CD2 C 11.752 -8.659 -0.784 1.00 . A A . 92 LEU CD2 1 1
10 21897 1 1 92 LEU CG C 11.415 -8.713 0.710 1.00 . A A . 92 LEU CG 1 1
10 21898 1 1 92 LEU H H 11.687 -9.731 3.752 1.00 . A A . 92 LEU H 1 1
10 21899 1 1 92 LEU HA H 9.292 -9.922 2.028 1.00 . A A . 92 LEU HA 1 1
10 21900 1 1 92 LEU HB2 H 12.197 -10.615 1.458 1.00 . A A . 92 LEU HB2 1 1
10 21901 1 1 92 LEU HB3 H 10.908 -10.750 0.322 1.00 . A A . 92 LEU HB3 1 1
10 21902 1 1 92 LEU HD11 H 12.596 -6.959 1.143 1.00 . A A . 92 LEU HD11 1 1
10 21903 1 1 92 LEU HD12 H 13.479 -8.488 1.280 1.00 . A A . 92 LEU HD12 1 1
10 21904 1 1 92 LEU HD13 H 12.341 -8.005 2.545 1.00 . A A . 92 LEU HD13 1 1
10 21905 1 1 92 LEU HD21 H 12.670 -9.211 -0.986 1.00 . A A . 92 LEU HD21 1 1
10 21906 1 1 92 LEU HD22 H 11.878 -7.623 -1.101 1.00 . A A . 92 LEU HD22 1 1
10 21907 1 1 92 LEU HD23 H 10.936 -9.095 -1.361 1.00 . A A . 92 LEU HD23 1 1
10 21908 1 1 92 LEU HG H 10.477 -8.179 0.864 1.00 . A A . 92 LEU HG 1 1
10 21909 1 1 92 LEU N N 10.692 -9.819 3.586 1.00 . A A . 92 LEU N 1 1
10 21910 1 1 92 LEU O O 10.511 -12.500 3.451 1.00 . A A . 92 LEU O 1 1
10 21911 1 1 93 GLY C C 8.337 -14.278 0.227 1.00 . A A . 93 GLY C 1 1
10 21912 1 1 93 GLY CA C 9.012 -13.920 1.534 1.00 . A A . 93 GLY CA 1 1
10 21913 1 1 93 GLY H H 8.962 -11.889 0.821 1.00 . A A . 93 GLY H 1 1
10 21914 1 1 93 GLY HA2 H 9.942 -14.477 1.612 1.00 . A A . 93 GLY HA2 1 1
10 21915 1 1 93 GLY HA3 H 8.378 -14.210 2.363 1.00 . A A . 93 GLY HA3 1 1
10 21916 1 1 93 GLY N N 9.317 -12.496 1.559 1.00 . A A . 93 GLY N 1 1
10 21917 1 1 93 GLY O O 8.967 -14.980 -0.559 1.00 . A A . 93 GLY O 1 1
10 21918 1 1 94 ASP C C 4.707 -14.094 -0.656 1.00 . A A . 94 ASP C 1 1
10 21919 1 1 94 ASP CA C 6.172 -13.885 -1.104 1.00 . A A . 94 ASP CA 1 1
10 21920 1 1 94 ASP CB C 6.645 -14.865 -2.183 1.00 . A A . 94 ASP CB 1 1
10 21921 1 1 94 ASP CG C 5.847 -14.778 -3.476 1.00 . A A . 94 ASP CG 1 1
10 21922 1 1 94 ASP H H 6.750 -13.227 0.787 1.00 . A A . 94 ASP H 1 1
10 21923 1 1 94 ASP HA H 6.190 -12.916 -1.603 1.00 . A A . 94 ASP HA 1 1
10 21924 1 1 94 ASP HB2 H 7.656 -14.577 -2.455 1.00 . A A . 94 ASP HB2 1 1
10 21925 1 1 94 ASP HB3 H 6.661 -15.871 -1.780 1.00 . A A . 94 ASP HB3 1 1
10 21926 1 1 94 ASP N N 7.107 -13.772 0.030 1.00 . A A . 94 ASP N 1 1
10 21927 1 1 94 ASP O O 4.018 -15.000 -1.127 1.00 . A A . 94 ASP O 1 1
10 21928 1 1 94 ASP OD1 O 6.035 -13.779 -4.188 1.00 . A A . 94 ASP OD1 1 1
10 21929 1 1 94 ASP OD2 O 5.150 -15.757 -3.857 1.00 . A A . 94 ASP OD2 1 1
10 21930 1 1 95 GLY C C 2.534 -14.478 1.751 1.00 . A A . 95 GLY C 1 1
10 21931 1 1 95 GLY CA C 2.834 -13.344 0.785 1.00 . A A . 95 GLY CA 1 1
10 21932 1 1 95 GLY H H 4.809 -12.553 0.665 1.00 . A A . 95 GLY H 1 1
10 21933 1 1 95 GLY HA2 H 2.589 -12.428 1.324 1.00 . A A . 95 GLY HA2 1 1
10 21934 1 1 95 GLY HA3 H 2.152 -13.415 -0.062 1.00 . A A . 95 GLY HA3 1 1
10 21935 1 1 95 GLY N N 4.218 -13.282 0.294 1.00 . A A . 95 GLY N 1 1
10 21936 1 1 95 GLY O O 1.519 -15.159 1.611 1.00 . A A . 95 GLY O 1 1
10 21937 1 1 96 TYR C C 3.181 -14.972 5.124 1.00 . A A . 96 TYR C 1 1
10 21938 1 1 96 TYR CA C 3.272 -15.681 3.774 1.00 . A A . 96 TYR CA 1 1
10 21939 1 1 96 TYR CB C 4.414 -16.703 3.692 1.00 . A A . 96 TYR CB 1 1
10 21940 1 1 96 TYR CD1 C 3.166 -18.885 3.512 1.00 . A A . 96 TYR CD1 1 1
10 21941 1 1 96 TYR CD2 C 4.540 -18.508 5.483 1.00 . A A . 96 TYR CD2 1 1
10 21942 1 1 96 TYR CE1 C 2.800 -20.149 3.997 1.00 . A A . 96 TYR CE1 1 1
10 21943 1 1 96 TYR CE2 C 4.166 -19.767 5.985 1.00 . A A . 96 TYR CE2 1 1
10 21944 1 1 96 TYR CG C 4.041 -18.064 4.245 1.00 . A A . 96 TYR CG 1 1
10 21945 1 1 96 TYR CZ C 3.302 -20.596 5.237 1.00 . A A . 96 TYR CZ 1 1
10 21946 1 1 96 TYR H H 4.212 -14.070 2.800 1.00 . A A . 96 TYR H 1 1
10 21947 1 1 96 TYR HA H 2.333 -16.214 3.626 1.00 . A A . 96 TYR HA 1 1
10 21948 1 1 96 TYR HB2 H 4.663 -16.850 2.650 1.00 . A A . 96 TYR HB2 1 1
10 21949 1 1 96 TYR HB3 H 5.303 -16.316 4.191 1.00 . A A . 96 TYR HB3 1 1
10 21950 1 1 96 TYR HD1 H 2.782 -18.556 2.556 1.00 . A A . 96 TYR HD1 1 1
10 21951 1 1 96 TYR HD2 H 5.215 -17.893 6.058 1.00 . A A . 96 TYR HD2 1 1
10 21952 1 1 96 TYR HE1 H 2.131 -20.770 3.416 1.00 . A A . 96 TYR HE1 1 1
10 21953 1 1 96 TYR HE2 H 4.547 -20.106 6.939 1.00 . A A . 96 TYR HE2 1 1
10 21954 1 1 96 TYR HH H 2.965 -22.485 5.036 1.00 . A A . 96 TYR HH 1 1
10 21955 1 1 96 TYR N N 3.399 -14.670 2.738 1.00 . A A . 96 TYR N 1 1
10 21956 1 1 96 TYR O O 2.934 -13.769 5.178 1.00 . A A . 96 TYR O 1 1
10 21957 1 1 96 TYR OH O 2.912 -21.795 5.732 1.00 . A A . 96 TYR OH 1 1
10 21958 1 1 97 GLY C C 4.257 -14.324 8.063 1.00 . A A . 97 GLY C 1 1
10 21959 1 1 97 GLY CA C 3.308 -15.427 7.621 1.00 . A A . 97 GLY CA 1 1
10 21960 1 1 97 GLY H H 3.541 -16.688 5.964 1.00 . A A . 97 GLY H 1 1
10 21961 1 1 97 GLY HA2 H 2.295 -15.150 7.910 1.00 . A A . 97 GLY HA2 1 1
10 21962 1 1 97 GLY HA3 H 3.564 -16.334 8.156 1.00 . A A . 97 GLY HA3 1 1
10 21963 1 1 97 GLY N N 3.343 -15.736 6.198 1.00 . A A . 97 GLY N 1 1
10 21964 1 1 97 GLY O O 5.176 -14.557 8.850 1.00 . A A . 97 GLY O 1 1
10 21965 1 1 98 GLY C C 5.453 -11.420 6.587 1.00 . A A . 98 GLY C 1 1
10 21966 1 1 98 GLY CA C 4.696 -11.891 7.828 1.00 . A A . 98 GLY CA 1 1
10 21967 1 1 98 GLY H H 3.191 -13.137 6.935 1.00 . A A . 98 GLY H 1 1
10 21968 1 1 98 GLY HA2 H 3.990 -11.123 8.134 1.00 . A A . 98 GLY HA2 1 1
10 21969 1 1 98 GLY HA3 H 5.404 -12.036 8.643 1.00 . A A . 98 GLY HA3 1 1
10 21970 1 1 98 GLY N N 3.974 -13.125 7.581 1.00 . A A . 98 GLY N 1 1
10 21971 1 1 98 GLY O O 6.457 -10.721 6.735 1.00 . A A . 98 GLY O 1 1
10 21972 1 1 99 THR C C 4.725 -10.955 3.085 1.00 . A A . 99 THR C 1 1
10 21973 1 1 99 THR CA C 5.722 -11.449 4.142 1.00 . A A . 99 THR CA 1 1
10 21974 1 1 99 THR CB C 6.685 -12.565 3.711 1.00 . A A . 99 THR CB 1 1
10 21975 1 1 99 THR CG2 C 7.573 -13.096 4.850 1.00 . A A . 99 THR CG2 1 1
10 21976 1 1 99 THR H H 4.215 -12.396 5.282 1.00 . A A . 99 THR H 1 1
10 21977 1 1 99 THR HA H 6.349 -10.587 4.344 1.00 . A A . 99 THR HA 1 1
10 21978 1 1 99 THR HB H 7.324 -12.134 2.950 1.00 . A A . 99 THR HB 1 1
10 21979 1 1 99 THR HG1 H 6.532 -14.459 3.341 1.00 . A A . 99 THR HG1 1 1
10 21980 1 1 99 THR HG21 H 8.316 -13.794 4.471 1.00 . A A . 99 THR HG21 1 1
10 21981 1 1 99 THR HG22 H 6.976 -13.613 5.605 1.00 . A A . 99 THR HG22 1 1
10 21982 1 1 99 THR HG23 H 8.101 -12.265 5.318 1.00 . A A . 99 THR HG23 1 1
10 21983 1 1 99 THR N N 5.048 -11.827 5.379 1.00 . A A . 99 THR N 1 1
10 21984 1 1 99 THR O O 3.510 -10.999 3.304 1.00 . A A . 99 THR O 1 1
10 21985 1 1 99 THR OG1 O 6.016 -13.667 3.141 1.00 . A A . 99 THR OG1 1 1
10 21986 1 1 100 LEU C C 4.811 -10.327 -0.521 1.00 . A A . 100 LEU C 1 1
10 21987 1 1 100 LEU CA C 4.330 -9.952 0.877 1.00 . A A . 100 LEU CA 1 1
10 21988 1 1 100 LEU CB C 4.283 -8.424 1.111 1.00 . A A . 100 LEU CB 1 1
10 21989 1 1 100 LEU CD1 C 2.969 -6.303 0.657 1.00 . A A . 100 LEU CD1 1 1
10 21990 1 1 100 LEU CD2 C 4.530 -7.090 -1.033 1.00 . A A . 100 LEU CD2 1 1
10 21991 1 1 100 LEU CG C 3.563 -7.571 0.046 1.00 . A A . 100 LEU CG 1 1
10 21992 1 1 100 LEU H H 6.208 -10.467 1.725 1.00 . A A . 100 LEU H 1 1
10 21993 1 1 100 LEU HA H 3.320 -10.341 0.997 1.00 . A A . 100 LEU HA 1 1
10 21994 1 1 100 LEU HB2 H 3.781 -8.271 2.068 1.00 . A A . 100 LEU HB2 1 1
10 21995 1 1 100 LEU HB3 H 5.300 -8.046 1.230 1.00 . A A . 100 LEU HB3 1 1
10 21996 1 1 100 LEU HD11 H 2.288 -6.574 1.457 1.00 . A A . 100 LEU HD11 1 1
10 21997 1 1 100 LEU HD12 H 2.403 -5.752 -0.089 1.00 . A A . 100 LEU HD12 1 1
10 21998 1 1 100 LEU HD13 H 3.754 -5.668 1.061 1.00 . A A . 100 LEU HD13 1 1
10 21999 1 1 100 LEU HD21 H 4.924 -7.927 -1.599 1.00 . A A . 100 LEU HD21 1 1
10 22000 1 1 100 LEU HD22 H 5.366 -6.549 -0.587 1.00 . A A . 100 LEU HD22 1 1
10 22001 1 1 100 LEU HD23 H 4.000 -6.428 -1.715 1.00 . A A . 100 LEU HD23 1 1
10 22002 1 1 100 LEU HG H 2.752 -8.138 -0.405 1.00 . A A . 100 LEU HG 1 1
10 22003 1 1 100 LEU N N 5.209 -10.497 1.919 1.00 . A A . 100 LEU N 1 1
10 22004 1 1 100 LEU O O 5.998 -10.566 -0.716 1.00 . A A . 100 LEU O 1 1
10 22005 1 1 101 LEU C C 3.687 -9.483 -3.667 1.00 . A A . 101 LEU C 1 1
10 22006 1 1 101 LEU CA C 4.063 -10.737 -2.885 1.00 . A A . 101 LEU CA 1 1
10 22007 1 1 101 LEU CB C 3.142 -11.915 -3.259 1.00 . A A . 101 LEU CB 1 1
10 22008 1 1 101 LEU CD1 C 3.862 -12.356 -5.736 1.00 . A A . 101 LEU CD1 1 1
10 22009 1 1 101 LEU CD2 C 1.642 -13.025 -4.921 1.00 . A A . 101 LEU CD2 1 1
10 22010 1 1 101 LEU CG C 2.747 -11.993 -4.752 1.00 . A A . 101 LEU CG 1 1
10 22011 1 1 101 LEU H H 2.930 -10.206 -1.215 1.00 . A A . 101 LEU H 1 1
10 22012 1 1 101 LEU HA H 5.085 -11.016 -3.123 1.00 . A A . 101 LEU HA 1 1
10 22013 1 1 101 LEU HB2 H 3.617 -12.845 -2.953 1.00 . A A . 101 LEU HB2 1 1
10 22014 1 1 101 LEU HB3 H 2.220 -11.812 -2.684 1.00 . A A . 101 LEU HB3 1 1
10 22015 1 1 101 LEU HD11 H 4.775 -11.808 -5.515 1.00 . A A . 101 LEU HD11 1 1
10 22016 1 1 101 LEU HD12 H 3.547 -12.125 -6.753 1.00 . A A . 101 LEU HD12 1 1
10 22017 1 1 101 LEU HD13 H 4.080 -13.422 -5.674 1.00 . A A . 101 LEU HD13 1 1
10 22018 1 1 101 LEU HD21 H 2.046 -14.015 -4.713 1.00 . A A . 101 LEU HD21 1 1
10 22019 1 1 101 LEU HD22 H 1.261 -13.000 -5.941 1.00 . A A . 101 LEU HD22 1 1
10 22020 1 1 101 LEU HD23 H 0.840 -12.817 -4.218 1.00 . A A . 101 LEU HD23 1 1
10 22021 1 1 101 LEU HG H 2.340 -11.032 -5.045 1.00 . A A . 101 LEU HG 1 1
10 22022 1 1 101 LEU N N 3.887 -10.421 -1.471 1.00 . A A . 101 LEU N 1 1
10 22023 1 1 101 LEU O O 2.783 -8.754 -3.265 1.00 . A A . 101 LEU O 1 1
10 22024 1 1 102 LEU C C 4.051 -8.815 -7.089 1.00 . A A . 102 LEU C 1 1
10 22025 1 1 102 LEU CA C 4.185 -8.160 -5.724 1.00 . A A . 102 LEU CA 1 1
10 22026 1 1 102 LEU CB C 5.359 -7.187 -5.695 1.00 . A A . 102 LEU CB 1 1
10 22027 1 1 102 LEU CD1 C 6.682 -6.929 -3.580 1.00 . A A . 102 LEU CD1 1 1
10 22028 1 1 102 LEU CD2 C 5.610 -4.913 -4.607 1.00 . A A . 102 LEU CD2 1 1
10 22029 1 1 102 LEU CG C 5.476 -6.418 -4.373 1.00 . A A . 102 LEU CG 1 1
10 22030 1 1 102 LEU H H 5.083 -9.902 -5.046 1.00 . A A . 102 LEU H 1 1
10 22031 1 1 102 LEU HA H 3.281 -7.619 -5.492 1.00 . A A . 102 LEU HA 1 1
10 22032 1 1 102 LEU HB2 H 6.262 -7.744 -5.907 1.00 . A A . 102 LEU HB2 1 1
10 22033 1 1 102 LEU HB3 H 5.219 -6.481 -6.504 1.00 . A A . 102 LEU HB3 1 1
10 22034 1 1 102 LEU HD11 H 6.569 -7.991 -3.363 1.00 . A A . 102 LEU HD11 1 1
10 22035 1 1 102 LEU HD12 H 6.774 -6.383 -2.643 1.00 . A A . 102 LEU HD12 1 1
10 22036 1 1 102 LEU HD13 H 7.588 -6.785 -4.167 1.00 . A A . 102 LEU HD13 1 1
10 22037 1 1 102 LEU HD21 H 5.700 -4.396 -3.652 1.00 . A A . 102 LEU HD21 1 1
10 22038 1 1 102 LEU HD22 H 4.730 -4.538 -5.127 1.00 . A A . 102 LEU HD22 1 1
10 22039 1 1 102 LEU HD23 H 6.493 -4.719 -5.213 1.00 . A A . 102 LEU HD23 1 1
10 22040 1 1 102 LEU HG H 4.572 -6.571 -3.792 1.00 . A A . 102 LEU HG 1 1
10 22041 1 1 102 LEU N N 4.365 -9.253 -4.786 1.00 . A A . 102 LEU N 1 1
10 22042 1 1 102 LEU O O 4.849 -9.701 -7.410 1.00 . A A . 102 LEU O 1 1
10 22043 1 1 103 LYS C C 2.307 -7.901 -10.140 1.00 . A A . 103 LYS C 1 1
10 22044 1 1 103 LYS CA C 2.830 -8.993 -9.209 1.00 . A A . 103 LYS CA 1 1
10 22045 1 1 103 LYS CB C 1.810 -10.137 -9.000 1.00 . A A . 103 LYS CB 1 1
10 22046 1 1 103 LYS CD C 1.620 -10.962 -11.393 1.00 . A A . 103 LYS CD 1 1
10 22047 1 1 103 LYS CE C 1.433 -12.221 -12.234 1.00 . A A . 103 LYS CE 1 1
10 22048 1 1 103 LYS CG C 1.944 -11.332 -9.948 1.00 . A A . 103 LYS CG 1 1
10 22049 1 1 103 LYS H H 2.431 -7.681 -7.619 1.00 . A A . 103 LYS H 1 1
10 22050 1 1 103 LYS HA H 3.767 -9.390 -9.591 1.00 . A A . 103 LYS HA 1 1
10 22051 1 1 103 LYS HB2 H 1.930 -10.543 -7.994 1.00 . A A . 103 LYS HB2 1 1
10 22052 1 1 103 LYS HB3 H 0.795 -9.740 -9.058 1.00 . A A . 103 LYS HB3 1 1
10 22053 1 1 103 LYS HD2 H 0.700 -10.374 -11.415 1.00 . A A . 103 LYS HD2 1 1
10 22054 1 1 103 LYS HD3 H 2.444 -10.383 -11.808 1.00 . A A . 103 LYS HD3 1 1
10 22055 1 1 103 LYS HE2 H 2.378 -12.768 -12.273 1.00 . A A . 103 LYS HE2 1 1
10 22056 1 1 103 LYS HE3 H 0.678 -12.857 -11.768 1.00 . A A . 103 LYS HE3 1 1
10 22057 1 1 103 LYS HG2 H 2.953 -11.739 -9.885 1.00 . A A . 103 LYS HG2 1 1
10 22058 1 1 103 LYS HG3 H 1.243 -12.099 -9.617 1.00 . A A . 103 LYS HG3 1 1
10 22059 1 1 103 LYS HZ1 H 0.858 -12.747 -14.117 1.00 . A A . 103 LYS HZ1 1 1
10 22060 1 1 103 LYS HZ2 H 1.714 -11.328 -14.069 1.00 . A A . 103 LYS HZ2 1 1
10 22061 1 1 103 LYS HZ3 H 0.116 -11.387 -13.581 1.00 . A A . 103 LYS HZ3 1 1
10 22062 1 1 103 LYS N N 3.076 -8.417 -7.900 1.00 . A A . 103 LYS N 1 1
10 22063 1 1 103 LYS NZ N 1.000 -11.883 -13.601 1.00 . A A . 103 LYS NZ 1 1
10 22064 1 1 103 LYS O O 1.364 -7.184 -9.810 1.00 . A A . 103 LYS O 1 1
10 22065 1 1 104 THR C C 1.353 -7.400 -13.184 1.00 . A A . 104 THR C 1 1
10 22066 1 1 104 THR CA C 2.409 -6.760 -12.275 1.00 . A A . 104 THR CA 1 1
10 22067 1 1 104 THR CB C 3.623 -6.219 -13.052 1.00 . A A . 104 THR CB 1 1
10 22068 1 1 104 THR CG2 C 4.430 -5.239 -12.194 1.00 . A A . 104 THR CG2 1 1
10 22069 1 1 104 THR H H 3.646 -8.323 -11.661 1.00 . A A . 104 THR H 1 1
10 22070 1 1 104 THR HA H 1.953 -5.922 -11.750 1.00 . A A . 104 THR HA 1 1
10 22071 1 1 104 THR HB H 3.266 -5.692 -13.936 1.00 . A A . 104 THR HB 1 1
10 22072 1 1 104 THR HG1 H 5.182 -6.868 -13.994 1.00 . A A . 104 THR HG1 1 1
10 22073 1 1 104 THR HG21 H 3.798 -4.407 -11.883 1.00 . A A . 104 THR HG21 1 1
10 22074 1 1 104 THR HG22 H 5.261 -4.838 -12.777 1.00 . A A . 104 THR HG22 1 1
10 22075 1 1 104 THR HG23 H 4.827 -5.736 -11.308 1.00 . A A . 104 THR HG23 1 1
10 22076 1 1 104 THR N N 2.866 -7.768 -11.334 1.00 . A A . 104 THR N 1 1
10 22077 1 1 104 THR O O 1.302 -8.627 -13.361 1.00 . A A . 104 THR O 1 1
10 22078 1 1 104 THR OG1 O 4.491 -7.266 -13.443 1.00 . A A . 104 THR OG1 1 1
10 22079 1 1 105 ASN C C 0.084 -7.680 -15.897 1.00 . A A . 105 ASN C 1 1
10 22080 1 1 105 ASN CA C -0.583 -7.083 -14.647 1.00 . A A . 105 ASN CA 1 1
10 22081 1 1 105 ASN CB C -1.624 -6.035 -14.955 1.00 . A A . 105 ASN CB 1 1
10 22082 1 1 105 ASN CG C -2.728 -6.543 -15.873 1.00 . A A . 105 ASN CG 1 1
10 22083 1 1 105 ASN H H 0.502 -5.581 -13.568 1.00 . A A . 105 ASN H 1 1
10 22084 1 1 105 ASN HA H -1.173 -7.802 -14.163 1.00 . A A . 105 ASN HA 1 1
10 22085 1 1 105 ASN HB2 H -2.061 -5.650 -14.034 1.00 . A A . 105 ASN HB2 1 1
10 22086 1 1 105 ASN HB3 H -1.034 -5.309 -15.430 1.00 . A A . 105 ASN HB3 1 1
10 22087 1 1 105 ASN HD21 H -2.852 -4.862 -17.139 1.00 . A A . 105 ASN HD21 1 1
10 22088 1 1 105 ASN HD22 H -3.788 -6.263 -17.532 1.00 . A A . 105 ASN HD22 1 1
10 22089 1 1 105 ASN N N 0.448 -6.584 -13.735 1.00 . A A . 105 ASN N 1 1
10 22090 1 1 105 ASN ND2 N -3.112 -5.821 -16.902 1.00 . A A . 105 ASN ND2 1 1
10 22091 1 1 105 ASN O O 1.279 -7.464 -16.103 1.00 . A A . 105 ASN O 1 1
10 22092 1 1 105 ASN OD1 O -3.199 -7.663 -15.697 1.00 . A A . 105 ASN OD1 1 1
10 22093 1 1 106 ALA C C 0.701 -7.953 -18.783 1.00 . A A . 106 ALA C 1 1
10 22094 1 1 106 ALA CA C -0.115 -8.981 -17.986 1.00 . A A . 106 ALA CA 1 1
10 22095 1 1 106 ALA CB C -1.258 -9.555 -18.829 1.00 . A A . 106 ALA CB 1 1
10 22096 1 1 106 ALA H H -1.635 -8.535 -16.553 1.00 . A A . 106 ALA H 1 1
10 22097 1 1 106 ALA HA H 0.553 -9.798 -17.707 1.00 . A A . 106 ALA HA 1 1
10 22098 1 1 106 ALA HB1 H -0.848 -10.014 -19.730 1.00 . A A . 106 ALA HB1 1 1
10 22099 1 1 106 ALA HB2 H -1.798 -10.312 -18.261 1.00 . A A . 106 ALA HB2 1 1
10 22100 1 1 106 ALA HB3 H -1.949 -8.763 -19.122 1.00 . A A . 106 ALA HB3 1 1
10 22101 1 1 106 ALA N N -0.653 -8.386 -16.762 1.00 . A A . 106 ALA N 1 1
10 22102 1 1 106 ALA O O 1.768 -8.284 -19.298 1.00 . A A . 106 ALA O 1 1
10 22103 1 1 107 GLU C C 1.756 -4.778 -18.620 1.00 . A A . 107 GLU C 1 1
10 22104 1 1 107 GLU CA C 0.902 -5.628 -19.572 1.00 . A A . 107 GLU CA 1 1
10 22105 1 1 107 GLU CB C -0.157 -4.804 -20.307 1.00 . A A . 107 GLU CB 1 1
10 22106 1 1 107 GLU CD C -0.499 -3.624 -22.512 1.00 . A A . 107 GLU CD 1 1
10 22107 1 1 107 GLU CG C 0.479 -3.915 -21.380 1.00 . A A . 107 GLU CG 1 1
10 22108 1 1 107 GLU H H -0.666 -6.512 -18.427 1.00 . A A . 107 GLU H 1 1
10 22109 1 1 107 GLU HA H 1.581 -6.056 -20.311 1.00 . A A . 107 GLU HA 1 1
10 22110 1 1 107 GLU HB2 H -0.838 -5.509 -20.783 1.00 . A A . 107 GLU HB2 1 1
10 22111 1 1 107 GLU HB3 H -0.735 -4.197 -19.606 1.00 . A A . 107 GLU HB3 1 1
10 22112 1 1 107 GLU HG2 H 0.822 -2.987 -20.921 1.00 . A A . 107 GLU HG2 1 1
10 22113 1 1 107 GLU HG3 H 1.344 -4.413 -21.812 1.00 . A A . 107 GLU HG3 1 1
10 22114 1 1 107 GLU N N 0.219 -6.711 -18.867 1.00 . A A . 107 GLU N 1 1
10 22115 1 1 107 GLU O O 2.737 -4.170 -19.039 1.00 . A A . 107 GLU O 1 1
10 22116 1 1 107 GLU OE1 O -1.029 -4.582 -23.132 1.00 . A A . 107 GLU OE1 1 1
10 22117 1 1 107 GLU OE2 O -0.736 -2.431 -22.804 1.00 . A A . 107 GLU OE2 1 1
10 22118 1 1 108 GLY C C 1.540 -2.629 -15.975 1.00 . A A . 108 GLY C 1 1
10 22119 1 1 108 GLY CA C 2.122 -4.004 -16.299 1.00 . A A . 108 GLY CA 1 1
10 22120 1 1 108 GLY H H 0.599 -5.272 -17.049 1.00 . A A . 108 GLY H 1 1
10 22121 1 1 108 GLY HA2 H 2.116 -4.596 -15.387 1.00 . A A . 108 GLY HA2 1 1
10 22122 1 1 108 GLY HA3 H 3.163 -3.876 -16.592 1.00 . A A . 108 GLY HA3 1 1
10 22123 1 1 108 GLY N N 1.407 -4.746 -17.331 1.00 . A A . 108 GLY N 1 1
10 22124 1 1 108 GLY O O 1.997 -2.021 -15.007 1.00 . A A . 108 GLY O 1 1
10 22125 1 1 109 THR C C -0.804 -0.830 -15.133 1.00 . A A . 109 THR C 1 1
10 22126 1 1 109 THR CA C -0.153 -0.880 -16.523 1.00 . A A . 109 THR CA 1 1
10 22127 1 1 109 THR CB C -1.189 -0.732 -17.653 1.00 . A A . 109 THR CB 1 1
10 22128 1 1 109 THR CG2 C -1.657 0.704 -17.864 1.00 . A A . 109 THR CG2 1 1
10 22129 1 1 109 THR H H 0.167 -2.685 -17.496 1.00 . A A . 109 THR H 1 1
10 22130 1 1 109 THR HA H 0.587 -0.080 -16.596 1.00 . A A . 109 THR HA 1 1
10 22131 1 1 109 THR HB H -2.059 -1.335 -17.394 1.00 . A A . 109 THR HB 1 1
10 22132 1 1 109 THR HG1 H -0.008 -0.583 -19.200 1.00 . A A . 109 THR HG1 1 1
10 22133 1 1 109 THR HG21 H -0.808 1.370 -18.025 1.00 . A A . 109 THR HG21 1 1
10 22134 1 1 109 THR HG22 H -2.198 1.034 -16.979 1.00 . A A . 109 THR HG22 1 1
10 22135 1 1 109 THR HG23 H -2.327 0.755 -18.720 1.00 . A A . 109 THR HG23 1 1
10 22136 1 1 109 THR N N 0.521 -2.169 -16.707 1.00 . A A . 109 THR N 1 1
10 22137 1 1 109 THR O O -0.935 0.222 -14.509 1.00 . A A . 109 THR O 1 1
10 22138 1 1 109 THR OG1 O -0.659 -1.241 -18.868 1.00 . A A . 109 THR OG1 1 1
10 22139 1 1 110 ARG C C -0.888 -3.059 -12.545 1.00 . A A . 110 ARG C 1 1
10 22140 1 1 110 ARG CA C -1.833 -2.167 -13.326 1.00 . A A . 110 ARG CA 1 1
10 22141 1 1 110 ARG CB C -3.244 -2.776 -13.388 1.00 . A A . 110 ARG CB 1 1
10 22142 1 1 110 ARG CD C -5.758 -2.275 -13.397 1.00 . A A . 110 ARG CD 1 1
10 22143 1 1 110 ARG CG C -4.330 -1.692 -13.442 1.00 . A A . 110 ARG CG 1 1
10 22144 1 1 110 ARG CZ C -5.949 -3.120 -15.753 1.00 . A A . 110 ARG CZ 1 1
10 22145 1 1 110 ARG H H -1.071 -2.810 -15.214 1.00 . A A . 110 ARG H 1 1
10 22146 1 1 110 ARG HA H -1.874 -1.201 -12.817 1.00 . A A . 110 ARG HA 1 1
10 22147 1 1 110 ARG HB2 H -3.320 -3.440 -14.249 1.00 . A A . 110 ARG HB2 1 1
10 22148 1 1 110 ARG HB3 H -3.410 -3.368 -12.488 1.00 . A A . 110 ARG HB3 1 1
10 22149 1 1 110 ARG HD2 H -5.920 -2.723 -12.416 1.00 . A A . 110 ARG HD2 1 1
10 22150 1 1 110 ARG HD3 H -6.479 -1.464 -13.510 1.00 . A A . 110 ARG HD3 1 1
10 22151 1 1 110 ARG HE H -6.246 -4.233 -14.092 1.00 . A A . 110 ARG HE 1 1
10 22152 1 1 110 ARG HG2 H -4.215 -1.024 -12.587 1.00 . A A . 110 ARG HG2 1 1
10 22153 1 1 110 ARG HG3 H -4.189 -1.099 -14.343 1.00 . A A . 110 ARG HG3 1 1
10 22154 1 1 110 ARG HH11 H -5.841 -1.072 -15.681 1.00 . A A . 110 ARG HH11 1 1
10 22155 1 1 110 ARG HH12 H -5.642 -1.720 -17.259 1.00 . A A . 110 ARG HH12 1 1
10 22156 1 1 110 ARG HH21 H -6.189 -5.105 -16.211 1.00 . A A . 110 ARG HH21 1 1
10 22157 1 1 110 ARG HH22 H -5.945 -4.027 -17.568 1.00 . A A . 110 ARG HH22 1 1
10 22158 1 1 110 ARG N N -1.232 -1.995 -14.642 1.00 . A A . 110 ARG N 1 1
10 22159 1 1 110 ARG NE N -6.010 -3.303 -14.430 1.00 . A A . 110 ARG NE 1 1
10 22160 1 1 110 ARG NH1 N -5.798 -1.910 -16.271 1.00 . A A . 110 ARG NH1 1 1
10 22161 1 1 110 ARG NH2 N -6.036 -4.165 -16.563 1.00 . A A . 110 ARG NH2 1 1
10 22162 1 1 110 ARG O O -0.221 -3.919 -13.132 1.00 . A A . 110 ARG O 1 1
10 22163 1 1 111 THR C C -0.976 -4.274 -9.256 1.00 . A A . 111 THR C 1 1
10 22164 1 1 111 THR CA C -0.058 -3.670 -10.327 1.00 . A A . 111 THR CA 1 1
10 22165 1 1 111 THR CB C 1.043 -2.716 -9.841 1.00 . A A . 111 THR CB 1 1
10 22166 1 1 111 THR CG2 C 1.921 -3.334 -8.770 1.00 . A A . 111 THR CG2 1 1
10 22167 1 1 111 THR H H -1.460 -2.173 -10.815 1.00 . A A . 111 THR H 1 1
10 22168 1 1 111 THR HA H 0.420 -4.490 -10.862 1.00 . A A . 111 THR HA 1 1
10 22169 1 1 111 THR HB H 0.595 -1.805 -9.453 1.00 . A A . 111 THR HB 1 1
10 22170 1 1 111 THR HG1 H 1.483 -1.739 -11.507 1.00 . A A . 111 THR HG1 1 1
10 22171 1 1 111 THR HG21 H 2.692 -2.625 -8.474 1.00 . A A . 111 THR HG21 1 1
10 22172 1 1 111 THR HG22 H 2.393 -4.232 -9.167 1.00 . A A . 111 THR HG22 1 1
10 22173 1 1 111 THR HG23 H 1.321 -3.573 -7.895 1.00 . A A . 111 THR HG23 1 1
10 22174 1 1 111 THR N N -0.888 -2.906 -11.232 1.00 . A A . 111 THR N 1 1
10 22175 1 1 111 THR O O -1.970 -3.660 -8.864 1.00 . A A . 111 THR O 1 1
10 22176 1 1 111 THR OG1 O 1.914 -2.396 -10.912 1.00 . A A . 111 THR OG1 1 1
10 22177 1 1 112 TYR C C -0.423 -6.918 -6.876 1.00 . A A . 112 TYR C 1 1
10 22178 1 1 112 TYR CA C -1.428 -6.267 -7.825 1.00 . A A . 112 TYR CA 1 1
10 22179 1 1 112 TYR CB C -2.225 -7.379 -8.542 1.00 . A A . 112 TYR CB 1 1
10 22180 1 1 112 TYR CD1 C -4.038 -5.994 -9.676 1.00 . A A . 112 TYR CD1 1 1
10 22181 1 1 112 TYR CD2 C -4.681 -7.798 -8.169 1.00 . A A . 112 TYR CD2 1 1
10 22182 1 1 112 TYR CE1 C -5.388 -5.633 -9.825 1.00 . A A . 112 TYR CE1 1 1
10 22183 1 1 112 TYR CE2 C -6.028 -7.436 -8.300 1.00 . A A . 112 TYR CE2 1 1
10 22184 1 1 112 TYR CG C -3.679 -7.052 -8.817 1.00 . A A . 112 TYR CG 1 1
10 22185 1 1 112 TYR CZ C -6.377 -6.328 -9.094 1.00 . A A . 112 TYR CZ 1 1
10 22186 1 1 112 TYR H H 0.148 -5.975 -9.179 1.00 . A A . 112 TYR H 1 1
10 22187 1 1 112 TYR HA H -2.126 -5.644 -7.248 1.00 . A A . 112 TYR HA 1 1
10 22188 1 1 112 TYR HB2 H -1.728 -7.653 -9.474 1.00 . A A . 112 TYR HB2 1 1
10 22189 1 1 112 TYR HB3 H -2.204 -8.274 -7.916 1.00 . A A . 112 TYR HB3 1 1
10 22190 1 1 112 TYR HD1 H -3.278 -5.418 -10.183 1.00 . A A . 112 TYR HD1 1 1
10 22191 1 1 112 TYR HD2 H -4.420 -8.618 -7.513 1.00 . A A . 112 TYR HD2 1 1
10 22192 1 1 112 TYR HE1 H -5.658 -4.788 -10.441 1.00 . A A . 112 TYR HE1 1 1
10 22193 1 1 112 TYR HE2 H -6.783 -7.984 -7.759 1.00 . A A . 112 TYR HE2 1 1
10 22194 1 1 112 TYR HH H -7.993 -5.799 -8.216 1.00 . A A . 112 TYR HH 1 1
10 22195 1 1 112 TYR N N -0.685 -5.503 -8.824 1.00 . A A . 112 TYR N 1 1
10 22196 1 1 112 TYR O O 0.347 -7.784 -7.272 1.00 . A A . 112 TYR O 1 1
10 22197 1 1 112 TYR OH O -7.671 -5.923 -9.134 1.00 . A A . 112 TYR OH 1 1
10 22198 1 1 113 LEU C C -0.513 -7.737 -3.520 1.00 . A A . 113 LEU C 1 1
10 22199 1 1 113 LEU CA C 0.400 -7.109 -4.561 1.00 . A A . 113 LEU CA 1 1
10 22200 1 1 113 LEU CB C 1.370 -6.077 -3.946 1.00 . A A . 113 LEU CB 1 1
10 22201 1 1 113 LEU CD1 C 1.420 -4.077 -2.408 1.00 . A A . 113 LEU CD1 1 1
10 22202 1 1 113 LEU CD2 C 1.062 -3.732 -4.848 1.00 . A A . 113 LEU CD2 1 1
10 22203 1 1 113 LEU CG C 0.793 -4.675 -3.666 1.00 . A A . 113 LEU CG 1 1
10 22204 1 1 113 LEU H H -1.123 -5.842 -5.313 1.00 . A A . 113 LEU H 1 1
10 22205 1 1 113 LEU HA H 1.005 -7.913 -4.981 1.00 . A A . 113 LEU HA 1 1
10 22206 1 1 113 LEU HB2 H 1.743 -6.501 -3.012 1.00 . A A . 113 LEU HB2 1 1
10 22207 1 1 113 LEU HB3 H 2.246 -5.991 -4.586 1.00 . A A . 113 LEU HB3 1 1
10 22208 1 1 113 LEU HD11 H 2.506 -4.040 -2.498 1.00 . A A . 113 LEU HD11 1 1
10 22209 1 1 113 LEU HD12 H 1.131 -4.668 -1.542 1.00 . A A . 113 LEU HD12 1 1
10 22210 1 1 113 LEU HD13 H 1.035 -3.069 -2.250 1.00 . A A . 113 LEU HD13 1 1
10 22211 1 1 113 LEU HD21 H 0.606 -4.123 -5.754 1.00 . A A . 113 LEU HD21 1 1
10 22212 1 1 113 LEU HD22 H 2.137 -3.623 -4.999 1.00 . A A . 113 LEU HD22 1 1
10 22213 1 1 113 LEU HD23 H 0.636 -2.749 -4.636 1.00 . A A . 113 LEU HD23 1 1
10 22214 1 1 113 LEU HG H -0.282 -4.747 -3.504 1.00 . A A . 113 LEU HG 1 1
10 22215 1 1 113 LEU N N -0.468 -6.555 -5.600 1.00 . A A . 113 LEU N 1 1
10 22216 1 1 113 LEU O O -1.690 -7.373 -3.445 1.00 . A A . 113 LEU O 1 1
10 22217 1 1 114 LYS C C 0.105 -9.600 -0.502 1.00 . A A . 114 LYS C 1 1
10 22218 1 1 114 LYS CA C -0.782 -9.384 -1.714 1.00 . A A . 114 LYS CA 1 1
10 22219 1 1 114 LYS CB C -1.317 -10.739 -2.225 1.00 . A A . 114 LYS CB 1 1
10 22220 1 1 114 LYS CD C -3.261 -11.850 -3.520 1.00 . A A . 114 LYS CD 1 1
10 22221 1 1 114 LYS CE C -3.018 -12.638 -4.805 1.00 . A A . 114 LYS CE 1 1
10 22222 1 1 114 LYS CG C -2.388 -10.594 -3.328 1.00 . A A . 114 LYS CG 1 1
10 22223 1 1 114 LYS H H 0.968 -8.946 -2.857 1.00 . A A . 114 LYS H 1 1
10 22224 1 1 114 LYS HA H -1.632 -8.771 -1.420 1.00 . A A . 114 LYS HA 1 1
10 22225 1 1 114 LYS HB2 H -0.494 -11.353 -2.592 1.00 . A A . 114 LYS HB2 1 1
10 22226 1 1 114 LYS HB3 H -1.767 -11.254 -1.374 1.00 . A A . 114 LYS HB3 1 1
10 22227 1 1 114 LYS HD2 H -3.184 -12.511 -2.655 1.00 . A A . 114 LYS HD2 1 1
10 22228 1 1 114 LYS HD3 H -4.294 -11.505 -3.573 1.00 . A A . 114 LYS HD3 1 1
10 22229 1 1 114 LYS HE2 H -3.789 -13.404 -4.898 1.00 . A A . 114 LYS HE2 1 1
10 22230 1 1 114 LYS HE3 H -3.100 -11.966 -5.664 1.00 . A A . 114 LYS HE3 1 1
10 22231 1 1 114 LYS HG2 H -3.054 -9.785 -3.038 1.00 . A A . 114 LYS HG2 1 1
10 22232 1 1 114 LYS HG3 H -1.915 -10.316 -4.274 1.00 . A A . 114 LYS HG3 1 1
10 22233 1 1 114 LYS HZ1 H -1.500 -13.794 -3.969 1.00 . A A . 114 LYS HZ1 1 1
10 22234 1 1 114 LYS HZ2 H -0.970 -12.626 -5.005 1.00 . A A . 114 LYS HZ2 1 1
10 22235 1 1 114 LYS HZ3 H -1.671 -13.964 -5.608 1.00 . A A . 114 LYS HZ3 1 1
10 22236 1 1 114 LYS N N -0.013 -8.699 -2.746 1.00 . A A . 114 LYS N 1 1
10 22237 1 1 114 LYS NZ N -1.700 -13.303 -4.840 1.00 . A A . 114 LYS NZ 1 1
10 22238 1 1 114 LYS O O 1.178 -10.191 -0.622 1.00 . A A . 114 LYS O 1 1
10 22239 1 1 115 SER C C -0.255 -10.400 2.621 1.00 . A A . 115 SER C 1 1
10 22240 1 1 115 SER CA C 0.413 -9.240 1.902 1.00 . A A . 115 SER CA 1 1
10 22241 1 1 115 SER CB C 0.330 -7.988 2.780 1.00 . A A . 115 SER CB 1 1
10 22242 1 1 115 SER H H -1.198 -8.610 0.698 1.00 . A A . 115 SER H 1 1
10 22243 1 1 115 SER HA H 1.458 -9.474 1.701 1.00 . A A . 115 SER HA 1 1
10 22244 1 1 115 SER HB2 H 0.289 -7.088 2.167 1.00 . A A . 115 SER HB2 1 1
10 22245 1 1 115 SER HB3 H -0.553 -8.028 3.418 1.00 . A A . 115 SER HB3 1 1
10 22246 1 1 115 SER HG H 1.360 -7.448 4.369 1.00 . A A . 115 SER HG 1 1
10 22247 1 1 115 SER N N -0.310 -9.078 0.649 1.00 . A A . 115 SER N 1 1
10 22248 1 1 115 SER O O -1.465 -10.579 2.431 1.00 . A A . 115 SER O 1 1
10 22249 1 1 115 SER OG O 1.498 -7.970 3.567 1.00 . A A . 115 SER OG 1 1
10 22250 1 1 116 PHE C C -1.200 -12.891 3.798 1.00 . A A . 116 PHE C 1 1
10 22251 1 1 116 PHE CA C 0.141 -12.298 4.239 1.00 . A A . 116 PHE CA 1 1
10 22252 1 1 116 PHE CB C 0.147 -11.920 5.741 1.00 . A A . 116 PHE CB 1 1
10 22253 1 1 116 PHE CD1 C -0.007 -14.240 6.808 1.00 . A A . 116 PHE CD1 1 1
10 22254 1 1 116 PHE CD2 C -1.730 -12.621 7.308 1.00 . A A . 116 PHE CD2 1 1
10 22255 1 1 116 PHE CE1 C -0.642 -15.180 7.639 1.00 . A A . 116 PHE CE1 1 1
10 22256 1 1 116 PHE CE2 C -2.370 -13.554 8.138 1.00 . A A . 116 PHE CE2 1 1
10 22257 1 1 116 PHE CG C -0.524 -12.941 6.659 1.00 . A A . 116 PHE CG 1 1
10 22258 1 1 116 PHE CZ C -1.822 -14.834 8.316 1.00 . A A . 116 PHE CZ 1 1
10 22259 1 1 116 PHE H H 1.500 -10.880 3.487 1.00 . A A . 116 PHE H 1 1
10 22260 1 1 116 PHE HA H 0.907 -13.051 4.053 1.00 . A A . 116 PHE HA 1 1
10 22261 1 1 116 PHE HB2 H 1.175 -11.766 6.073 1.00 . A A . 116 PHE HB2 1 1
10 22262 1 1 116 PHE HB3 H -0.353 -10.955 5.873 1.00 . A A . 116 PHE HB3 1 1
10 22263 1 1 116 PHE HD1 H 0.867 -14.533 6.263 1.00 . A A . 116 PHE HD1 1 1
10 22264 1 1 116 PHE HD2 H -2.197 -11.665 7.139 1.00 . A A . 116 PHE HD2 1 1
10 22265 1 1 116 PHE HE1 H -0.230 -16.174 7.746 1.00 . A A . 116 PHE HE1 1 1
10 22266 1 1 116 PHE HE2 H -3.299 -13.283 8.619 1.00 . A A . 116 PHE HE2 1 1
10 22267 1 1 116 PHE HZ H -2.324 -15.558 8.944 1.00 . A A . 116 PHE HZ 1 1
10 22268 1 1 116 PHE N N 0.518 -11.140 3.428 1.00 . A A . 116 PHE N 1 1
10 22269 1 1 116 PHE O O -2.253 -12.546 4.348 1.00 . A A . 116 PHE O 1 1
10 22270 1 1 117 GLU C C -2.560 -15.710 2.844 1.00 . A A . 117 GLU C 1 1
10 22271 1 1 117 GLU CA C -2.381 -14.335 2.202 1.00 . A A . 117 GLU CA 1 1
10 22272 1 1 117 GLU CB C -2.402 -14.263 0.658 1.00 . A A . 117 GLU CB 1 1
10 22273 1 1 117 GLU CD C -1.408 -14.929 -1.580 1.00 . A A . 117 GLU CD 1 1
10 22274 1 1 117 GLU CG C -1.188 -14.860 -0.067 1.00 . A A . 117 GLU CG 1 1
10 22275 1 1 117 GLU H H -0.304 -13.963 2.314 1.00 . A A . 117 GLU H 1 1
10 22276 1 1 117 GLU HA H -3.260 -13.792 2.539 1.00 . A A . 117 GLU HA 1 1
10 22277 1 1 117 GLU HB2 H -3.301 -14.761 0.306 1.00 . A A . 117 GLU HB2 1 1
10 22278 1 1 117 GLU HB3 H -2.486 -13.213 0.369 1.00 . A A . 117 GLU HB3 1 1
10 22279 1 1 117 GLU HG2 H -0.319 -14.230 0.125 1.00 . A A . 117 GLU HG2 1 1
10 22280 1 1 117 GLU HG3 H -0.997 -15.866 0.309 1.00 . A A . 117 GLU HG3 1 1
10 22281 1 1 117 GLU N N -1.184 -13.695 2.735 1.00 . A A . 117 GLU N 1 1
10 22282 1 1 117 GLU O O -1.976 -15.994 3.894 1.00 . A A . 117 GLU O 1 1
10 22283 1 1 117 GLU OE1 O -2.152 -15.825 -2.044 1.00 . A A . 117 GLU OE1 1 1
10 22284 1 1 117 GLU OE2 O -0.879 -14.098 -2.343 1.00 . A A . 117 GLU OE2 1 1
10 22285 1 1 118 ALA C C -4.487 -18.496 1.528 1.00 . A A . 118 ALA C 1 1
10 22286 1 1 118 ALA CA C -3.828 -17.840 2.741 1.00 . A A . 118 ALA CA 1 1
10 22287 1 1 118 ALA CB C -4.721 -17.800 3.996 1.00 . A A . 118 ALA CB 1 1
10 22288 1 1 118 ALA H H -3.933 -16.225 1.453 1.00 . A A . 118 ALA H 1 1
10 22289 1 1 118 ALA HA H -2.912 -18.381 2.960 1.00 . A A . 118 ALA HA 1 1
10 22290 1 1 118 ALA HB1 H -5.684 -17.344 3.769 1.00 . A A . 118 ALA HB1 1 1
10 22291 1 1 118 ALA HB2 H -4.879 -18.811 4.371 1.00 . A A . 118 ALA HB2 1 1
10 22292 1 1 118 ALA HB3 H -4.234 -17.220 4.779 1.00 . A A . 118 ALA HB3 1 1
10 22293 1 1 118 ALA N N -3.484 -16.500 2.312 1.00 . A A . 118 ALA N 1 1
10 22294 1 1 118 ALA O O -3.978 -18.365 0.415 1.00 . A A . 118 ALA O 1 1
10 22295 1 1 119 ASP C C -7.318 -18.889 0.175 1.00 . A A . 119 ASP C 1 1
10 22296 1 1 119 ASP CA C -6.349 -19.913 0.725 1.00 . A A . 119 ASP CA 1 1
10 22297 1 1 119 ASP CB C -7.150 -21.073 1.319 1.00 . A A . 119 ASP CB 1 1
10 22298 1 1 119 ASP CG C -6.248 -22.221 1.741 1.00 . A A . 119 ASP CG 1 1
10 22299 1 1 119 ASP H H -5.929 -19.263 2.679 1.00 . A A . 119 ASP H 1 1
10 22300 1 1 119 ASP HA H -5.691 -20.289 -0.061 1.00 . A A . 119 ASP HA 1 1
10 22301 1 1 119 ASP HB2 H -7.732 -20.723 2.174 1.00 . A A . 119 ASP HB2 1 1
10 22302 1 1 119 ASP HB3 H -7.845 -21.443 0.565 1.00 . A A . 119 ASP HB3 1 1
10 22303 1 1 119 ASP N N -5.574 -19.226 1.743 1.00 . A A . 119 ASP N 1 1
10 22304 1 1 119 ASP O O -7.937 -18.147 0.946 1.00 . A A . 119 ASP O 1 1
10 22305 1 1 119 ASP OD1 O -5.702 -22.931 0.862 1.00 . A A . 119 ASP OD1 1 1
10 22306 1 1 119 ASP OD2 O -6.103 -22.451 2.959 1.00 . A A . 119 ASP OD2 1 1
10 22307 1 1 120 ALA C C -9.792 -17.864 -1.391 1.00 . A A . 120 ALA C 1 1
10 22308 1 1 120 ALA CA C -8.364 -18.016 -1.904 1.00 . A A . 120 ALA CA 1 1
10 22309 1 1 120 ALA CB C -8.322 -18.420 -3.382 1.00 . A A . 120 ALA CB 1 1
10 22310 1 1 120 ALA H H -6.934 -19.557 -1.676 1.00 . A A . 120 ALA H 1 1
10 22311 1 1 120 ALA HA H -7.932 -17.029 -1.824 1.00 . A A . 120 ALA HA 1 1
10 22312 1 1 120 ALA HB1 H -7.302 -18.343 -3.760 1.00 . A A . 120 ALA HB1 1 1
10 22313 1 1 120 ALA HB2 H -8.663 -19.447 -3.501 1.00 . A A . 120 ALA HB2 1 1
10 22314 1 1 120 ALA HB3 H -8.959 -17.760 -3.968 1.00 . A A . 120 ALA HB3 1 1
10 22315 1 1 120 ALA N N -7.509 -18.908 -1.142 1.00 . A A . 120 ALA N 1 1
10 22316 1 1 120 ALA O O -10.443 -16.878 -1.747 1.00 . A A . 120 ALA O 1 1
10 22317 1 1 121 GLU C C -11.575 -18.343 1.449 1.00 . A A . 121 GLU C 1 1
10 22318 1 1 121 GLU CA C -11.638 -18.739 -0.028 1.00 . A A . 121 GLU CA 1 1
10 22319 1 1 121 GLU CB C -12.293 -20.105 -0.223 1.00 . A A . 121 GLU CB 1 1
10 22320 1 1 121 GLU CD C -14.339 -21.499 0.034 1.00 . A A . 121 GLU CD 1 1
10 22321 1 1 121 GLU CG C -13.808 -20.071 -0.034 1.00 . A A . 121 GLU CG 1 1
10 22322 1 1 121 GLU H H -9.712 -19.563 -0.326 1.00 . A A . 121 GLU H 1 1
10 22323 1 1 121 GLU HA H -12.230 -18.006 -0.569 1.00 . A A . 121 GLU HA 1 1
10 22324 1 1 121 GLU HB2 H -12.099 -20.449 -1.237 1.00 . A A . 121 GLU HB2 1 1
10 22325 1 1 121 GLU HB3 H -11.849 -20.813 0.476 1.00 . A A . 121 GLU HB3 1 1
10 22326 1 1 121 GLU HG2 H -14.063 -19.542 0.884 1.00 . A A . 121 GLU HG2 1 1
10 22327 1 1 121 GLU HG3 H -14.263 -19.542 -0.872 1.00 . A A . 121 GLU HG3 1 1
10 22328 1 1 121 GLU N N -10.298 -18.786 -0.582 1.00 . A A . 121 GLU N 1 1
10 22329 1 1 121 GLU O O -12.405 -17.551 1.895 1.00 . A A . 121 GLU O 1 1
10 22330 1 1 121 GLU OE1 O -14.277 -22.209 -1.007 1.00 . A A . 121 GLU OE1 1 1
10 22331 1 1 121 GLU OE2 O -14.783 -21.922 1.122 1.00 . A A . 121 GLU OE2 1 1
10 22332 1 1 122 GLY C C -10.246 -17.063 3.838 1.00 . A A . 122 GLY C 1 1
10 22333 1 1 122 GLY CA C -10.368 -18.555 3.603 1.00 . A A . 122 GLY CA 1 1
10 22334 1 1 122 GLY H H -9.906 -19.461 1.776 1.00 . A A . 122 GLY H 1 1
10 22335 1 1 122 GLY HA2 H -11.204 -18.951 4.177 1.00 . A A . 122 GLY HA2 1 1
10 22336 1 1 122 GLY HA3 H -9.449 -19.040 3.935 1.00 . A A . 122 GLY HA3 1 1
10 22337 1 1 122 GLY N N -10.571 -18.826 2.189 1.00 . A A . 122 GLY N 1 1
10 22338 1 1 122 GLY O O -11.077 -16.470 4.522 1.00 . A A . 122 GLY O 1 1
10 22339 1 1 123 ARG C C -7.684 -14.648 2.621 1.00 . A A . 123 ARG C 1 1
10 22340 1 1 123 ARG CA C -8.909 -15.036 3.418 1.00 . A A . 123 ARG CA 1 1
10 22341 1 1 123 ARG CB C -8.745 -14.511 4.867 1.00 . A A . 123 ARG CB 1 1
10 22342 1 1 123 ARG CD C -8.099 -16.483 6.474 1.00 . A A . 123 ARG CD 1 1
10 22343 1 1 123 ARG CG C -7.716 -15.152 5.819 1.00 . A A . 123 ARG CG 1 1
10 22344 1 1 123 ARG CZ C -9.820 -17.266 8.131 1.00 . A A . 123 ARG CZ 1 1
10 22345 1 1 123 ARG H H -8.562 -17.070 2.739 1.00 . A A . 123 ARG H 1 1
10 22346 1 1 123 ARG HA H -9.768 -14.516 2.990 1.00 . A A . 123 ARG HA 1 1
10 22347 1 1 123 ARG HB2 H -8.425 -13.472 4.768 1.00 . A A . 123 ARG HB2 1 1
10 22348 1 1 123 ARG HB3 H -9.716 -14.479 5.359 1.00 . A A . 123 ARG HB3 1 1
10 22349 1 1 123 ARG HD2 H -8.280 -17.236 5.710 1.00 . A A . 123 ARG HD2 1 1
10 22350 1 1 123 ARG HD3 H -7.261 -16.807 7.091 1.00 . A A . 123 ARG HD3 1 1
10 22351 1 1 123 ARG HE H -9.718 -15.420 7.326 1.00 . A A . 123 ARG HE 1 1
10 22352 1 1 123 ARG HG2 H -6.760 -15.276 5.315 1.00 . A A . 123 ARG HG2 1 1
10 22353 1 1 123 ARG HG3 H -7.557 -14.439 6.625 1.00 . A A . 123 ARG HG3 1 1
10 22354 1 1 123 ARG HH11 H -8.420 -18.665 7.729 1.00 . A A . 123 ARG HH11 1 1
10 22355 1 1 123 ARG HH12 H -9.697 -19.251 8.737 1.00 . A A . 123 ARG HH12 1 1
10 22356 1 1 123 ARG HH21 H -11.195 -15.965 8.777 1.00 . A A . 123 ARG HH21 1 1
10 22357 1 1 123 ARG HH22 H -11.367 -17.514 9.525 1.00 . A A . 123 ARG HH22 1 1
10 22358 1 1 123 ARG N N -9.176 -16.474 3.302 1.00 . A A . 123 ARG N 1 1
10 22359 1 1 123 ARG NE N -9.282 -16.340 7.334 1.00 . A A . 123 ARG NE 1 1
10 22360 1 1 123 ARG NH1 N -9.290 -18.486 8.203 1.00 . A A . 123 ARG NH1 1 1
10 22361 1 1 123 ARG NH2 N -10.893 -16.934 8.835 1.00 . A A . 123 ARG NH2 1 1
10 22362 1 1 123 ARG O O -6.591 -15.149 2.876 1.00 . A A . 123 ARG O 1 1
10 22363 1 1 124 ARG C C -7.018 -11.875 0.556 1.00 . A A . 124 ARG C 1 1
10 22364 1 1 124 ARG CA C -6.751 -13.342 0.799 1.00 . A A . 124 ARG CA 1 1
10 22365 1 1 124 ARG CB C -6.745 -14.122 -0.489 1.00 . A A . 124 ARG CB 1 1
10 22366 1 1 124 ARG CD C -5.373 -16.084 -1.449 1.00 . A A . 124 ARG CD 1 1
10 22367 1 1 124 ARG CG C -6.147 -15.517 -0.268 1.00 . A A . 124 ARG CG 1 1
10 22368 1 1 124 ARG CZ C -5.363 -15.785 -3.938 1.00 . A A . 124 ARG CZ 1 1
10 22369 1 1 124 ARG H H -8.671 -13.352 1.282 1.00 . A A . 124 ARG H 1 1
10 22370 1 1 124 ARG HA H -5.800 -13.461 1.325 1.00 . A A . 124 ARG HA 1 1
10 22371 1 1 124 ARG HB2 H -7.751 -14.201 -0.901 1.00 . A A . 124 ARG HB2 1 1
10 22372 1 1 124 ARG HB3 H -6.168 -13.522 -1.151 1.00 . A A . 124 ARG HB3 1 1
10 22373 1 1 124 ARG HD2 H -4.382 -15.651 -1.418 1.00 . A A . 124 ARG HD2 1 1
10 22374 1 1 124 ARG HD3 H -5.289 -17.158 -1.280 1.00 . A A . 124 ARG HD3 1 1
10 22375 1 1 124 ARG HE H -6.995 -15.640 -2.761 1.00 . A A . 124 ARG HE 1 1
10 22376 1 1 124 ARG HG2 H -5.464 -15.521 0.580 1.00 . A A . 124 ARG HG2 1 1
10 22377 1 1 124 ARG HG3 H -6.966 -16.177 -0.018 1.00 . A A . 124 ARG HG3 1 1
10 22378 1 1 124 ARG HH11 H -3.462 -16.088 -3.192 1.00 . A A . 124 ARG HH11 1 1
10 22379 1 1 124 ARG HH12 H -3.562 -15.943 -4.916 1.00 . A A . 124 ARG HH12 1 1
10 22380 1 1 124 ARG HH21 H -7.071 -15.419 -5.002 1.00 . A A . 124 ARG HH21 1 1
10 22381 1 1 124 ARG HH22 H -5.626 -15.571 -5.953 1.00 . A A . 124 ARG HH22 1 1
10 22382 1 1 124 ARG N N -7.835 -13.815 1.595 1.00 . A A . 124 ARG N 1 1
10 22383 1 1 124 ARG NE N -5.989 -15.798 -2.758 1.00 . A A . 124 ARG NE 1 1
10 22384 1 1 124 ARG NH1 N -4.051 -15.948 -4.023 1.00 . A A . 124 ARG NH1 1 1
10 22385 1 1 124 ARG NH2 N -6.067 -15.568 -5.043 1.00 . A A . 124 ARG NH2 1 1
10 22386 1 1 124 ARG O O -8.142 -11.513 0.200 1.00 . A A . 124 ARG O 1 1
10 22387 1 1 125 PHE C C -6.114 -9.423 -1.082 1.00 . A A . 125 PHE C 1 1
10 22388 1 1 125 PHE CA C -6.101 -9.634 0.419 1.00 . A A . 125 PHE CA 1 1
10 22389 1 1 125 PHE CB C -4.901 -8.942 1.100 1.00 . A A . 125 PHE CB 1 1
10 22390 1 1 125 PHE CD1 C -5.799 -6.545 0.807 1.00 . A A . 125 PHE CD1 1 1
10 22391 1 1 125 PHE CD2 C -3.412 -6.921 1.043 1.00 . A A . 125 PHE CD2 1 1
10 22392 1 1 125 PHE CE1 C -5.559 -5.175 0.615 1.00 . A A . 125 PHE CE1 1 1
10 22393 1 1 125 PHE CE2 C -3.172 -5.552 0.851 1.00 . A A . 125 PHE CE2 1 1
10 22394 1 1 125 PHE CG C -4.721 -7.437 0.979 1.00 . A A . 125 PHE CG 1 1
10 22395 1 1 125 PHE CZ C -4.247 -4.680 0.619 1.00 . A A . 125 PHE CZ 1 1
10 22396 1 1 125 PHE H H -5.082 -11.397 0.945 1.00 . A A . 125 PHE H 1 1
10 22397 1 1 125 PHE HA H -7.038 -9.284 0.826 1.00 . A A . 125 PHE HA 1 1
10 22398 1 1 125 PHE HB2 H -4.923 -9.172 2.161 1.00 . A A . 125 PHE HB2 1 1
10 22399 1 1 125 PHE HB3 H -3.997 -9.405 0.698 1.00 . A A . 125 PHE HB3 1 1
10 22400 1 1 125 PHE HD1 H -6.823 -6.875 0.827 1.00 . A A . 125 PHE HD1 1 1
10 22401 1 1 125 PHE HD2 H -2.586 -7.581 1.241 1.00 . A A . 125 PHE HD2 1 1
10 22402 1 1 125 PHE HE1 H -6.385 -4.487 0.487 1.00 . A A . 125 PHE HE1 1 1
10 22403 1 1 125 PHE HE2 H -2.165 -5.161 0.896 1.00 . A A . 125 PHE HE2 1 1
10 22404 1 1 125 PHE HZ H -4.075 -3.620 0.481 1.00 . A A . 125 PHE HZ 1 1
10 22405 1 1 125 PHE N N -5.986 -11.056 0.638 1.00 . A A . 125 PHE N 1 1
10 22406 1 1 125 PHE O O -5.683 -10.286 -1.861 1.00 . A A . 125 PHE O 1 1
10 22407 1 1 126 GLU C C -6.913 -6.498 -3.115 1.00 . A A . 126 GLU C 1 1
10 22408 1 1 126 GLU CA C -6.805 -8.000 -2.907 1.00 . A A . 126 GLU CA 1 1
10 22409 1 1 126 GLU CB C -7.917 -8.764 -3.635 1.00 . A A . 126 GLU CB 1 1
10 22410 1 1 126 GLU CD C -8.517 -9.844 -5.885 1.00 . A A . 126 GLU CD 1 1
10 22411 1 1 126 GLU CG C -7.623 -8.853 -5.138 1.00 . A A . 126 GLU CG 1 1
10 22412 1 1 126 GLU H H -7.067 -7.703 -0.742 1.00 . A A . 126 GLU H 1 1
10 22413 1 1 126 GLU HA H -5.853 -8.321 -3.336 1.00 . A A . 126 GLU HA 1 1
10 22414 1 1 126 GLU HB2 H -7.968 -9.770 -3.231 1.00 . A A . 126 GLU HB2 1 1
10 22415 1 1 126 GLU HB3 H -8.872 -8.267 -3.482 1.00 . A A . 126 GLU HB3 1 1
10 22416 1 1 126 GLU HG2 H -7.740 -7.866 -5.579 1.00 . A A . 126 GLU HG2 1 1
10 22417 1 1 126 GLU HG3 H -6.589 -9.170 -5.282 1.00 . A A . 126 GLU HG3 1 1
10 22418 1 1 126 GLU N N -6.755 -8.334 -1.486 1.00 . A A . 126 GLU N 1 1
10 22419 1 1 126 GLU O O -7.935 -5.894 -2.792 1.00 . A A . 126 GLU O 1 1
10 22420 1 1 126 GLU OE1 O -9.539 -10.325 -5.347 1.00 . A A . 126 GLU OE1 1 1
10 22421 1 1 126 GLU OE2 O -8.169 -10.218 -7.032 1.00 . A A . 126 GLU OE2 1 1
10 22422 1 1 127 VAL C C -5.359 -4.320 -5.446 1.00 . A A . 127 VAL C 1 1
10 22423 1 1 127 VAL CA C -5.748 -4.498 -3.988 1.00 . A A . 127 VAL CA 1 1
10 22424 1 1 127 VAL CB C -4.698 -3.878 -3.044 1.00 . A A . 127 VAL CB 1 1
10 22425 1 1 127 VAL CG1 C -3.270 -4.415 -3.226 1.00 . A A . 127 VAL CG1 1 1
10 22426 1 1 127 VAL CG2 C -4.614 -2.363 -3.196 1.00 . A A . 127 VAL CG2 1 1
10 22427 1 1 127 VAL H H -5.063 -6.473 -3.938 1.00 . A A . 127 VAL H 1 1
10 22428 1 1 127 VAL HA H -6.704 -4.005 -3.804 1.00 . A A . 127 VAL HA 1 1
10 22429 1 1 127 VAL HB H -5.025 -4.110 -2.036 1.00 . A A . 127 VAL HB 1 1
10 22430 1 1 127 VAL HG11 H -3.278 -5.494 -3.224 1.00 . A A . 127 VAL HG11 1 1
10 22431 1 1 127 VAL HG12 H -2.842 -4.064 -4.165 1.00 . A A . 127 VAL HG12 1 1
10 22432 1 1 127 VAL HG13 H -2.644 -4.065 -2.401 1.00 . A A . 127 VAL HG13 1 1
10 22433 1 1 127 VAL HG21 H -5.602 -1.924 -3.097 1.00 . A A . 127 VAL HG21 1 1
10 22434 1 1 127 VAL HG22 H -3.977 -1.960 -2.410 1.00 . A A . 127 VAL HG22 1 1
10 22435 1 1 127 VAL HG23 H -4.195 -2.074 -4.158 1.00 . A A . 127 VAL HG23 1 1
10 22436 1 1 127 VAL N N -5.870 -5.913 -3.695 1.00 . A A . 127 VAL N 1 1
10 22437 1 1 127 VAL O O -4.652 -5.163 -6.018 1.00 . A A . 127 VAL O 1 1
10 22438 1 1 128 ALA C C -4.797 -1.544 -7.358 1.00 . A A . 128 ALA C 1 1
10 22439 1 1 128 ALA CA C -5.564 -2.858 -7.407 1.00 . A A . 128 ALA CA 1 1
10 22440 1 1 128 ALA CB C -6.879 -2.672 -8.168 1.00 . A A . 128 ALA CB 1 1
10 22441 1 1 128 ALA H H -6.414 -2.593 -5.485 1.00 . A A . 128 ALA H 1 1
10 22442 1 1 128 ALA HA H -4.960 -3.623 -7.896 1.00 . A A . 128 ALA HA 1 1
10 22443 1 1 128 ALA HB1 H -6.668 -2.370 -9.193 1.00 . A A . 128 ALA HB1 1 1
10 22444 1 1 128 ALA HB2 H -7.441 -3.599 -8.169 1.00 . A A . 128 ALA HB2 1 1
10 22445 1 1 128 ALA HB3 H -7.471 -1.903 -7.674 1.00 . A A . 128 ALA HB3 1 1
10 22446 1 1 128 ALA N N -5.843 -3.234 -6.037 1.00 . A A . 128 ALA N 1 1
10 22447 1 1 128 ALA O O -5.168 -0.645 -6.610 1.00 . A A . 128 ALA O 1 1
10 22448 1 1 129 LEU C C -2.869 0.251 -9.674 1.00 . A A . 129 LEU C 1 1
10 22449 1 1 129 LEU CA C -2.962 -0.189 -8.224 1.00 . A A . 129 LEU CA 1 1
10 22450 1 1 129 LEU CB C -1.588 -0.415 -7.577 1.00 . A A . 129 LEU CB 1 1
10 22451 1 1 129 LEU CD1 C 0.062 0.977 -6.306 1.00 . A A . 129 LEU CD1 1 1
10 22452 1 1 129 LEU CD2 C 0.266 0.883 -8.784 1.00 . A A . 129 LEU CD2 1 1
10 22453 1 1 129 LEU CG C -0.728 0.866 -7.612 1.00 . A A . 129 LEU CG 1 1
10 22454 1 1 129 LEU H H -3.466 -2.167 -8.767 1.00 . A A . 129 LEU H 1 1
10 22455 1 1 129 LEU HA H -3.460 0.604 -7.662 1.00 . A A . 129 LEU HA 1 1
10 22456 1 1 129 LEU HB2 H -1.765 -0.710 -6.542 1.00 . A A . 129 LEU HB2 1 1
10 22457 1 1 129 LEU HB3 H -1.066 -1.232 -8.070 1.00 . A A . 129 LEU HB3 1 1
10 22458 1 1 129 LEU HD11 H -0.623 1.088 -5.466 1.00 . A A . 129 LEU HD11 1 1
10 22459 1 1 129 LEU HD12 H 0.692 1.861 -6.334 1.00 . A A . 129 LEU HD12 1 1
10 22460 1 1 129 LEU HD13 H 0.671 0.087 -6.162 1.00 . A A . 129 LEU HD13 1 1
10 22461 1 1 129 LEU HD21 H 0.670 1.888 -8.884 1.00 . A A . 129 LEU HD21 1 1
10 22462 1 1 129 LEU HD22 H -0.231 0.642 -9.721 1.00 . A A . 129 LEU HD22 1 1
10 22463 1 1 129 LEU HD23 H 1.080 0.183 -8.611 1.00 . A A . 129 LEU HD23 1 1
10 22464 1 1 129 LEU HG H -1.377 1.736 -7.693 1.00 . A A . 129 LEU HG 1 1
10 22465 1 1 129 LEU N N -3.756 -1.406 -8.169 1.00 . A A . 129 LEU N 1 1
10 22466 1 1 129 LEU O O -2.428 -0.531 -10.524 1.00 . A A . 129 LEU O 1 1
10 22467 1 1 130 ASP C C -1.976 2.740 -11.315 1.00 . A A . 130 ASP C 1 1
10 22468 1 1 130 ASP CA C -3.359 2.090 -11.260 1.00 . A A . 130 ASP CA 1 1
10 22469 1 1 130 ASP CB C -4.499 3.125 -11.368 1.00 . A A . 130 ASP CB 1 1
10 22470 1 1 130 ASP CG C -5.227 3.076 -12.709 1.00 . A A . 130 ASP CG 1 1
10 22471 1 1 130 ASP H H -3.718 2.025 -9.180 1.00 . A A . 130 ASP H 1 1
10 22472 1 1 130 ASP HA H -3.467 1.339 -12.041 1.00 . A A . 130 ASP HA 1 1
10 22473 1 1 130 ASP HB2 H -5.247 2.909 -10.603 1.00 . A A . 130 ASP HB2 1 1
10 22474 1 1 130 ASP HB3 H -4.126 4.134 -11.193 1.00 . A A . 130 ASP HB3 1 1
10 22475 1 1 130 ASP N N -3.373 1.450 -9.949 1.00 . A A . 130 ASP N 1 1
10 22476 1 1 130 ASP O O -1.701 3.663 -10.546 1.00 . A A . 130 ASP O 1 1
10 22477 1 1 130 ASP OD1 O -5.894 2.049 -12.975 1.00 . A A . 130 ASP OD1 1 1
10 22478 1 1 130 ASP OD2 O -5.265 4.086 -13.453 1.00 . A A . 130 ASP OD2 1 1
10 22479 1 1 131 GLY C C 0.293 3.985 -13.089 1.00 . A A . 131 GLY C 1 1
10 22480 1 1 131 GLY CA C 0.290 2.755 -12.201 1.00 . A A . 131 GLY CA 1 1
10 22481 1 1 131 GLY H H -1.294 1.450 -12.748 1.00 . A A . 131 GLY H 1 1
10 22482 1 1 131 GLY HA2 H 0.648 3.012 -11.203 1.00 . A A . 131 GLY HA2 1 1
10 22483 1 1 131 GLY HA3 H 0.966 2.021 -12.633 1.00 . A A . 131 GLY HA3 1 1
10 22484 1 1 131 GLY N N -1.054 2.201 -12.116 1.00 . A A . 131 GLY N 1 1
10 22485 1 1 131 GLY O O -0.264 3.927 -14.188 1.00 . A A . 131 GLY O 1 1
10 22486 1 1 132 ASP C C 2.476 6.517 -13.799 1.00 . A A . 132 ASP C 1 1
10 22487 1 1 132 ASP CA C 1.022 6.310 -13.391 1.00 . A A . 132 ASP CA 1 1
10 22488 1 1 132 ASP CB C 0.394 7.516 -12.680 1.00 . A A . 132 ASP CB 1 1
10 22489 1 1 132 ASP CG C 0.168 8.615 -13.718 1.00 . A A . 132 ASP CG 1 1
10 22490 1 1 132 ASP H H 1.362 5.056 -11.718 1.00 . A A . 132 ASP H 1 1
10 22491 1 1 132 ASP HA H 0.451 6.191 -14.313 1.00 . A A . 132 ASP HA 1 1
10 22492 1 1 132 ASP HB2 H -0.563 7.225 -12.246 1.00 . A A . 132 ASP HB2 1 1
10 22493 1 1 132 ASP HB3 H 1.041 7.885 -11.884 1.00 . A A . 132 ASP HB3 1 1
10 22494 1 1 132 ASP N N 0.926 5.069 -12.630 1.00 . A A . 132 ASP N 1 1
10 22495 1 1 132 ASP O O 2.782 6.291 -14.972 1.00 . A A . 132 ASP O 1 1
10 22496 1 1 132 ASP OD1 O 1.134 9.205 -14.222 1.00 . A A . 132 ASP OD1 1 1
10 22497 1 1 132 ASP OD2 O -0.997 8.796 -14.154 1.00 . A A . 132 ASP OD2 1 1
10 22498 1 1 133 HIS C C 5.499 5.740 -13.148 1.00 . A A . 133 HIS C 1 1
10 22499 1 1 133 HIS CA C 4.794 7.102 -13.171 1.00 . A A . 133 HIS CA 1 1
10 22500 1 1 133 HIS CB C 5.421 8.129 -12.200 1.00 . A A . 133 HIS CB 1 1
10 22501 1 1 133 HIS CD2 C 3.823 10.098 -12.681 1.00 . A A . 133 HIS CD2 1 1
10 22502 1 1 133 HIS CE1 C 5.280 11.730 -12.862 1.00 . A A . 133 HIS CE1 1 1
10 22503 1 1 133 HIS CG C 5.075 9.571 -12.500 1.00 . A A . 133 HIS CG 1 1
10 22504 1 1 133 HIS H H 3.074 7.048 -11.918 1.00 . A A . 133 HIS H 1 1
10 22505 1 1 133 HIS HA H 4.887 7.509 -14.178 1.00 . A A . 133 HIS HA 1 1
10 22506 1 1 133 HIS HB2 H 5.138 7.889 -11.176 1.00 . A A . 133 HIS HB2 1 1
10 22507 1 1 133 HIS HB3 H 6.509 8.048 -12.251 1.00 . A A . 133 HIS HB3 1 1
10 22508 1 1 133 HIS HD1 H 6.977 10.599 -12.426 1.00 . A A . 133 HIS HD1 1 1
10 22509 1 1 133 HIS HD2 H 2.889 9.563 -12.615 1.00 . A A . 133 HIS HD2 1 1
10 22510 1 1 133 HIS HE1 H 5.718 12.716 -12.954 1.00 . A A . 133 HIS HE1 1 1
10 22511 1 1 133 HIS N N 3.378 6.886 -12.873 1.00 . A A . 133 HIS N 1 1
10 22512 1 1 133 HIS ND1 N 5.976 10.609 -12.613 1.00 . A A . 133 HIS ND1 1 1
10 22513 1 1 133 HIS NE2 N 3.967 11.464 -12.949 1.00 . A A . 133 HIS NE2 1 1
10 22514 1 1 133 HIS O O 5.379 4.955 -14.094 1.00 . A A . 133 HIS O 1 1
10 22515 1 1 134 THR C C 6.472 3.664 -10.469 1.00 . A A . 134 THR C 1 1
10 22516 1 1 134 THR CA C 6.915 4.195 -11.832 1.00 . A A . 134 THR CA 1 1
10 22517 1 1 134 THR CB C 8.413 4.510 -11.895 1.00 . A A . 134 THR CB 1 1
10 22518 1 1 134 THR CG2 C 9.012 4.163 -13.258 1.00 . A A . 134 THR CG2 1 1
10 22519 1 1 134 THR H H 6.315 6.012 -11.267 1.00 . A A . 134 THR H 1 1
10 22520 1 1 134 THR HA H 6.664 3.459 -12.590 1.00 . A A . 134 THR HA 1 1
10 22521 1 1 134 THR HB H 8.864 3.910 -11.127 1.00 . A A . 134 THR HB 1 1
10 22522 1 1 134 THR HG1 H 8.887 5.863 -10.624 1.00 . A A . 134 THR HG1 1 1
10 22523 1 1 134 THR HG21 H 8.521 4.745 -14.037 1.00 . A A . 134 THR HG21 1 1
10 22524 1 1 134 THR HG22 H 8.874 3.101 -13.463 1.00 . A A . 134 THR HG22 1 1
10 22525 1 1 134 THR HG23 H 10.081 4.379 -13.258 1.00 . A A . 134 THR HG23 1 1
10 22526 1 1 134 THR N N 6.185 5.409 -12.061 1.00 . A A . 134 THR N 1 1
10 22527 1 1 134 THR O O 6.020 4.437 -9.615 1.00 . A A . 134 THR O 1 1
10 22528 1 1 134 THR OG1 O 8.733 5.859 -11.595 1.00 . A A . 134 THR OG1 1 1
10 22529 1 1 135 GLY C C 7.377 0.982 -8.302 1.00 . A A . 135 GLY C 1 1
10 22530 1 1 135 GLY CA C 6.246 1.703 -9.012 1.00 . A A . 135 GLY CA 1 1
10 22531 1 1 135 GLY H H 7.021 1.776 -10.976 1.00 . A A . 135 GLY H 1 1
10 22532 1 1 135 GLY HA2 H 5.829 2.428 -8.318 1.00 . A A . 135 GLY HA2 1 1
10 22533 1 1 135 GLY HA3 H 5.463 0.984 -9.248 1.00 . A A . 135 GLY HA3 1 1
10 22534 1 1 135 GLY N N 6.643 2.361 -10.244 1.00 . A A . 135 GLY N 1 1
10 22535 1 1 135 GLY O O 7.181 -0.174 -7.931 1.00 . A A . 135 GLY O 1 1
10 22536 1 1 136 ASP C C 9.405 1.080 -5.966 1.00 . A A . 136 ASP C 1 1
10 22537 1 1 136 ASP CA C 9.679 0.950 -7.478 1.00 . A A . 136 ASP CA 1 1
10 22538 1 1 136 ASP CB C 11.038 1.572 -7.868 1.00 . A A . 136 ASP CB 1 1
10 22539 1 1 136 ASP CG C 12.050 0.570 -8.450 1.00 . A A . 136 ASP CG 1 1
10 22540 1 1 136 ASP H H 8.666 2.537 -8.512 1.00 . A A . 136 ASP H 1 1
10 22541 1 1 136 ASP HA H 9.681 -0.110 -7.732 1.00 . A A . 136 ASP HA 1 1
10 22542 1 1 136 ASP HB2 H 10.879 2.364 -8.603 1.00 . A A . 136 ASP HB2 1 1
10 22543 1 1 136 ASP HB3 H 11.489 2.037 -6.992 1.00 . A A . 136 ASP HB3 1 1
10 22544 1 1 136 ASP N N 8.562 1.586 -8.192 1.00 . A A . 136 ASP N 1 1
10 22545 1 1 136 ASP O O 8.656 1.961 -5.538 1.00 . A A . 136 ASP O 1 1
10 22546 1 1 136 ASP OD1 O 11.916 -0.663 -8.240 1.00 . A A . 136 ASP OD1 1 1
10 22547 1 1 136 ASP OD2 O 12.971 1.011 -9.172 1.00 . A A . 136 ASP OD2 1 1
10 22548 1 1 137 LEU C C 11.074 0.006 -2.966 1.00 . A A . 137 LEU C 1 1
10 22549 1 1 137 LEU CA C 9.741 0.178 -3.685 1.00 . A A . 137 LEU CA 1 1
10 22550 1 1 137 LEU CB C 8.814 -0.982 -3.291 1.00 . A A . 137 LEU CB 1 1
10 22551 1 1 137 LEU CD1 C 7.140 -1.614 -5.084 1.00 . A A . 137 LEU CD1 1 1
10 22552 1 1 137 LEU CD2 C 6.381 -1.424 -2.751 1.00 . A A . 137 LEU CD2 1 1
10 22553 1 1 137 LEU CG C 7.356 -0.849 -3.779 1.00 . A A . 137 LEU CG 1 1
10 22554 1 1 137 LEU H H 10.545 -0.539 -5.469 1.00 . A A . 137 LEU H 1 1
10 22555 1 1 137 LEU HA H 9.287 1.116 -3.365 1.00 . A A . 137 LEU HA 1 1
10 22556 1 1 137 LEU HB2 H 9.248 -1.907 -3.670 1.00 . A A . 137 LEU HB2 1 1
10 22557 1 1 137 LEU HB3 H 8.812 -1.044 -2.207 1.00 . A A . 137 LEU HB3 1 1
10 22558 1 1 137 LEU HD11 H 7.326 -2.673 -4.928 1.00 . A A . 137 LEU HD11 1 1
10 22559 1 1 137 LEU HD12 H 7.832 -1.260 -5.840 1.00 . A A . 137 LEU HD12 1 1
10 22560 1 1 137 LEU HD13 H 6.121 -1.461 -5.435 1.00 . A A . 137 LEU HD13 1 1
10 22561 1 1 137 LEU HD21 H 5.356 -1.347 -3.118 1.00 . A A . 137 LEU HD21 1 1
10 22562 1 1 137 LEU HD22 H 6.451 -0.860 -1.823 1.00 . A A . 137 LEU HD22 1 1
10 22563 1 1 137 LEU HD23 H 6.618 -2.467 -2.552 1.00 . A A . 137 LEU HD23 1 1
10 22564 1 1 137 LEU HG H 7.112 0.201 -3.934 1.00 . A A . 137 LEU HG 1 1
10 22565 1 1 137 LEU N N 9.930 0.178 -5.132 1.00 . A A . 137 LEU N 1 1
10 22566 1 1 137 LEU O O 12.013 -0.567 -3.521 1.00 . A A . 137 LEU O 1 1
10 22567 1 1 138 SER C C 11.704 0.829 0.538 1.00 . A A . 138 SER C 1 1
10 22568 1 1 138 SER CA C 12.293 0.393 -0.811 1.00 . A A . 138 SER CA 1 1
10 22569 1 1 138 SER CB C 13.457 1.295 -1.218 1.00 . A A . 138 SER CB 1 1
10 22570 1 1 138 SER H H 10.433 0.941 -1.226 1.00 . A A . 138 SER H 1 1
10 22571 1 1 138 SER HA H 12.629 -0.640 -0.750 1.00 . A A . 138 SER HA 1 1
10 22572 1 1 138 SER HB2 H 13.125 2.327 -1.176 1.00 . A A . 138 SER HB2 1 1
10 22573 1 1 138 SER HB3 H 14.259 1.157 -0.494 1.00 . A A . 138 SER HB3 1 1
10 22574 1 1 138 SER HG H 13.278 0.504 -2.989 1.00 . A A . 138 SER HG 1 1
10 22575 1 1 138 SER N N 11.175 0.467 -1.724 1.00 . A A . 138 SER N 1 1
10 22576 1 1 138 SER O O 10.574 1.317 0.587 1.00 . A A . 138 SER O 1 1
10 22577 1 1 138 SER OG O 13.974 0.983 -2.500 1.00 . A A . 138 SER OG 1 1
10 22578 1 1 139 ALA C C 11.589 2.467 3.155 1.00 . A A . 139 ALA C 1 1
10 22579 1 1 139 ALA CA C 12.120 1.037 2.983 1.00 . A A . 139 ALA CA 1 1
10 22580 1 1 139 ALA CB C 13.326 0.796 3.889 1.00 . A A . 139 ALA CB 1 1
10 22581 1 1 139 ALA H H 13.366 0.286 1.383 1.00 . A A . 139 ALA H 1 1
10 22582 1 1 139 ALA HA H 11.325 0.358 3.292 1.00 . A A . 139 ALA HA 1 1
10 22583 1 1 139 ALA HB1 H 13.645 -0.244 3.821 1.00 . A A . 139 ALA HB1 1 1
10 22584 1 1 139 ALA HB2 H 14.147 1.454 3.602 1.00 . A A . 139 ALA HB2 1 1
10 22585 1 1 139 ALA HB3 H 13.034 1.017 4.915 1.00 . A A . 139 ALA HB3 1 1
10 22586 1 1 139 ALA N N 12.478 0.701 1.603 1.00 . A A . 139 ALA N 1 1
10 22587 1 1 139 ALA O O 10.765 2.716 4.037 1.00 . A A . 139 ALA O 1 1
10 22588 1 1 140 ALA C C 10.200 4.901 1.794 1.00 . A A . 140 ALA C 1 1
10 22589 1 1 140 ALA CA C 11.623 4.791 2.352 1.00 . A A . 140 ALA CA 1 1
10 22590 1 1 140 ALA CB C 12.566 5.615 1.471 1.00 . A A . 140 ALA CB 1 1
10 22591 1 1 140 ALA H H 12.744 3.145 1.631 1.00 . A A . 140 ALA H 1 1
10 22592 1 1 140 ALA HA H 11.642 5.172 3.374 1.00 . A A . 140 ALA HA 1 1
10 22593 1 1 140 ALA HB1 H 12.649 5.167 0.482 1.00 . A A . 140 ALA HB1 1 1
10 22594 1 1 140 ALA HB2 H 12.159 6.617 1.355 1.00 . A A . 140 ALA HB2 1 1
10 22595 1 1 140 ALA HB3 H 13.551 5.675 1.934 1.00 . A A . 140 ALA HB3 1 1
10 22596 1 1 140 ALA N N 12.057 3.404 2.329 1.00 . A A . 140 ALA N 1 1
10 22597 1 1 140 ALA O O 9.403 5.706 2.278 1.00 . A A . 140 ALA O 1 1
10 22598 1 1 141 ASN C C 7.648 3.365 0.957 1.00 . A A . 141 ASN C 1 1
10 22599 1 1 141 ASN CA C 8.646 4.067 0.046 1.00 . A A . 141 ASN CA 1 1
10 22600 1 1 141 ASN CB C 8.788 3.411 -1.358 1.00 . A A . 141 ASN CB 1 1
10 22601 1 1 141 ASN CG C 9.749 4.109 -2.325 1.00 . A A . 141 ASN CG 1 1
10 22602 1 1 141 ASN H H 10.633 3.481 0.423 1.00 . A A . 141 ASN H 1 1
10 22603 1 1 141 ASN HA H 8.281 5.067 -0.093 1.00 . A A . 141 ASN HA 1 1
10 22604 1 1 141 ASN HB2 H 9.079 2.366 -1.286 1.00 . A A . 141 ASN HB2 1 1
10 22605 1 1 141 ASN HB3 H 7.805 3.429 -1.820 1.00 . A A . 141 ASN HB3 1 1
10 22606 1 1 141 ASN HD21 H 8.869 3.303 -4.017 1.00 . A A . 141 ASN HD21 1 1
10 22607 1 1 141 ASN HD22 H 10.166 4.405 -4.265 1.00 . A A . 141 ASN HD22 1 1
10 22608 1 1 141 ASN N N 9.918 4.119 0.744 1.00 . A A . 141 ASN N 1 1
10 22609 1 1 141 ASN ND2 N 9.608 3.876 -3.616 1.00 . A A . 141 ASN ND2 1 1
10 22610 1 1 141 ASN O O 6.752 3.970 1.537 1.00 . A A . 141 ASN O 1 1
10 22611 1 1 141 ASN OD1 O 10.694 4.796 -1.937 1.00 . A A . 141 ASN OD1 1 1
10 22612 1 1 142 VAL C C 7.632 0.957 3.285 1.00 . A A . 142 VAL C 1 1
10 22613 1 1 142 VAL CA C 7.034 1.171 1.903 1.00 . A A . 142 VAL CA 1 1
10 22614 1 1 142 VAL CB C 6.845 -0.129 1.122 1.00 . A A . 142 VAL CB 1 1
10 22615 1 1 142 VAL CG1 C 8.122 -0.772 0.556 1.00 . A A . 142 VAL CG1 1 1
10 22616 1 1 142 VAL CG2 C 6.052 -1.169 1.920 1.00 . A A . 142 VAL CG2 1 1
10 22617 1 1 142 VAL H H 8.594 1.693 0.576 1.00 . A A . 142 VAL H 1 1
10 22618 1 1 142 VAL HA H 6.048 1.622 2.019 1.00 . A A . 142 VAL HA 1 1
10 22619 1 1 142 VAL HB H 6.253 0.189 0.279 1.00 . A A . 142 VAL HB 1 1
10 22620 1 1 142 VAL HG11 H 8.561 -0.113 -0.188 1.00 . A A . 142 VAL HG11 1 1
10 22621 1 1 142 VAL HG12 H 8.845 -0.944 1.349 1.00 . A A . 142 VAL HG12 1 1
10 22622 1 1 142 VAL HG13 H 7.879 -1.717 0.074 1.00 . A A . 142 VAL HG13 1 1
10 22623 1 1 142 VAL HG21 H 6.624 -1.511 2.784 1.00 . A A . 142 VAL HG21 1 1
10 22624 1 1 142 VAL HG22 H 5.124 -0.715 2.258 1.00 . A A . 142 VAL HG22 1 1
10 22625 1 1 142 VAL HG23 H 5.821 -2.028 1.293 1.00 . A A . 142 VAL HG23 1 1
10 22626 1 1 142 VAL N N 7.833 2.069 1.104 1.00 . A A . 142 VAL N 1 1
10 22627 1 1 142 VAL O O 8.783 0.542 3.432 1.00 . A A . 142 VAL O 1 1
10 22628 1 1 143 VAL C C 7.311 -0.458 5.933 1.00 . A A . 143 VAL C 1 1
10 22629 1 1 143 VAL CA C 7.222 1.046 5.687 1.00 . A A . 143 VAL CA 1 1
10 22630 1 1 143 VAL CB C 6.321 1.756 6.699 1.00 . A A . 143 VAL CB 1 1
10 22631 1 1 143 VAL CG1 C 6.893 1.635 8.120 1.00 . A A . 143 VAL CG1 1 1
10 22632 1 1 143 VAL CG2 C 6.195 3.254 6.377 1.00 . A A . 143 VAL CG2 1 1
10 22633 1 1 143 VAL H H 5.892 1.551 4.059 1.00 . A A . 143 VAL H 1 1
10 22634 1 1 143 VAL HA H 8.186 1.509 5.784 1.00 . A A . 143 VAL HA 1 1
10 22635 1 1 143 VAL HB H 5.354 1.269 6.681 1.00 . A A . 143 VAL HB 1 1
10 22636 1 1 143 VAL HG11 H 7.857 2.136 8.188 1.00 . A A . 143 VAL HG11 1 1
10 22637 1 1 143 VAL HG12 H 6.196 2.084 8.827 1.00 . A A . 143 VAL HG12 1 1
10 22638 1 1 143 VAL HG13 H 7.016 0.586 8.386 1.00 . A A . 143 VAL HG13 1 1
10 22639 1 1 143 VAL HG21 H 5.747 3.392 5.395 1.00 . A A . 143 VAL HG21 1 1
10 22640 1 1 143 VAL HG22 H 5.568 3.745 7.119 1.00 . A A . 143 VAL HG22 1 1
10 22641 1 1 143 VAL HG23 H 7.180 3.724 6.370 1.00 . A A . 143 VAL HG23 1 1
10 22642 1 1 143 VAL N N 6.820 1.219 4.303 1.00 . A A . 143 VAL N 1 1
10 22643 1 1 143 VAL O O 6.293 -1.147 6.006 1.00 . A A . 143 VAL O 1 1
10 22644 1 1 144 PHE C C 8.646 -2.679 7.747 1.00 . A A . 144 PHE C 1 1
10 22645 1 1 144 PHE CA C 8.802 -2.378 6.262 1.00 . A A . 144 PHE CA 1 1
10 22646 1 1 144 PHE CB C 10.214 -2.740 5.779 1.00 . A A . 144 PHE CB 1 1
10 22647 1 1 144 PHE CD1 C 9.981 -2.933 3.278 1.00 . A A . 144 PHE CD1 1 1
10 22648 1 1 144 PHE CD2 C 10.437 -4.950 4.560 1.00 . A A . 144 PHE CD2 1 1
10 22649 1 1 144 PHE CE1 C 10.005 -3.685 2.093 1.00 . A A . 144 PHE CE1 1 1
10 22650 1 1 144 PHE CE2 C 10.459 -5.701 3.372 1.00 . A A . 144 PHE CE2 1 1
10 22651 1 1 144 PHE CG C 10.212 -3.562 4.512 1.00 . A A . 144 PHE CG 1 1
10 22652 1 1 144 PHE CZ C 10.261 -5.066 2.134 1.00 . A A . 144 PHE CZ 1 1
10 22653 1 1 144 PHE H H 9.315 -0.337 5.948 1.00 . A A . 144 PHE H 1 1
10 22654 1 1 144 PHE HA H 8.071 -2.979 5.717 1.00 . A A . 144 PHE HA 1 1
10 22655 1 1 144 PHE HB2 H 10.801 -1.838 5.603 1.00 . A A . 144 PHE HB2 1 1
10 22656 1 1 144 PHE HB3 H 10.732 -3.297 6.558 1.00 . A A . 144 PHE HB3 1 1
10 22657 1 1 144 PHE HD1 H 9.794 -1.868 3.241 1.00 . A A . 144 PHE HD1 1 1
10 22658 1 1 144 PHE HD2 H 10.605 -5.442 5.510 1.00 . A A . 144 PHE HD2 1 1
10 22659 1 1 144 PHE HE1 H 9.835 -3.190 1.150 1.00 . A A . 144 PHE HE1 1 1
10 22660 1 1 144 PHE HE2 H 10.639 -6.764 3.413 1.00 . A A . 144 PHE HE2 1 1
10 22661 1 1 144 PHE HZ H 10.292 -5.637 1.214 1.00 . A A . 144 PHE HZ 1 1
10 22662 1 1 144 PHE N N 8.535 -0.970 6.021 1.00 . A A . 144 PHE N 1 1
10 22663 1 1 144 PHE O O 7.957 -3.634 8.107 1.00 . A A . 144 PHE O 1 1
10 22664 1 1 145 ALA C C 10.170 -0.918 10.634 1.00 . A A . 145 ALA C 1 1
10 22665 1 1 145 ALA CA C 9.296 -2.013 10.042 1.00 . A A . 145 ALA CA 1 1
10 22666 1 1 145 ALA CB C 9.862 -3.367 10.497 1.00 . A A . 145 ALA CB 1 1
10 22667 1 1 145 ALA H H 9.861 -1.115 8.254 1.00 . A A . 145 ALA H 1 1
10 22668 1 1 145 ALA HA H 8.273 -1.913 10.407 1.00 . A A . 145 ALA HA 1 1
10 22669 1 1 145 ALA HB1 H 10.729 -3.643 9.895 1.00 . A A . 145 ALA HB1 1 1
10 22670 1 1 145 ALA HB2 H 10.170 -3.309 11.541 1.00 . A A . 145 ALA HB2 1 1
10 22671 1 1 145 ALA HB3 H 9.093 -4.130 10.426 1.00 . A A . 145 ALA HB3 1 1
10 22672 1 1 145 ALA N N 9.309 -1.890 8.599 1.00 . A A . 145 ALA N 1 1
10 22673 1 1 145 ALA O O 11.374 -0.859 10.361 1.00 . A A . 145 ALA O 1 1
10 22674 1 1 146 ALA C C 11.133 0.410 13.176 1.00 . A A . 146 ALA C 1 1
10 22675 1 1 146 ALA CA C 10.231 1.051 12.101 1.00 . A A . 146 ALA CA 1 1
10 22676 1 1 146 ALA CB C 9.179 1.984 12.713 1.00 . A A . 146 ALA CB 1 1
10 22677 1 1 146 ALA H H 8.599 -0.080 11.595 1.00 . A A . 146 ALA H 1 1
10 22678 1 1 146 ALA HA H 10.801 1.592 11.369 1.00 . A A . 146 ALA HA 1 1
10 22679 1 1 146 ALA HB1 H 9.667 2.822 13.212 1.00 . A A . 146 ALA HB1 1 1
10 22680 1 1 146 ALA HB2 H 8.530 2.378 11.931 1.00 . A A . 146 ALA HB2 1 1
10 22681 1 1 146 ALA HB3 H 8.576 1.438 13.441 1.00 . A A . 146 ALA HB3 1 1
10 22682 1 1 146 ALA N N 9.572 -0.015 11.401 1.00 . A A . 146 ALA N 1 1
10 22683 1 1 146 ALA O O 11.192 -0.813 13.314 1.00 . A A . 146 ALA O 1 1
10 22684 1 1 147 THR C C 13.863 -0.149 14.667 1.00 . A A . 147 THR C 1 1
10 22685 1 1 147 THR CA C 12.753 0.876 15.030 1.00 . A A . 147 THR CA 1 1
10 22686 1 1 147 THR CB C 11.913 0.572 16.299 1.00 . A A . 147 THR CB 1 1
10 22687 1 1 147 THR CG2 C 11.125 -0.739 16.314 1.00 . A A . 147 THR CG2 1 1
10 22688 1 1 147 THR H H 11.713 2.220 13.748 1.00 . A A . 147 THR H 1 1
10 22689 1 1 147 THR HA H 13.291 1.795 15.262 1.00 . A A . 147 THR HA 1 1
10 22690 1 1 147 THR HB H 11.185 1.374 16.413 1.00 . A A . 147 THR HB 1 1
10 22691 1 1 147 THR HG1 H 12.648 1.480 17.857 1.00 . A A . 147 THR HG1 1 1
10 22692 1 1 147 THR HG21 H 11.775 -1.584 16.086 1.00 . A A . 147 THR HG21 1 1
10 22693 1 1 147 THR HG22 H 10.303 -0.694 15.605 1.00 . A A . 147 THR HG22 1 1
10 22694 1 1 147 THR HG23 H 10.679 -0.874 17.296 1.00 . A A . 147 THR HG23 1 1
10 22695 1 1 147 THR N N 11.839 1.234 13.939 1.00 . A A . 147 THR N 1 1
10 22696 1 1 147 THR O O 14.621 -0.575 15.545 1.00 . A A . 147 THR O 1 1
10 22697 1 1 147 THR OG1 O 12.705 0.586 17.461 1.00 . A A . 147 THR OG1 1 1
10 22698 1 1 148 GLY C C 16.286 -0.844 12.353 1.00 . A A . 148 GLY C 1 1
10 22699 1 1 148 GLY CA C 15.038 -1.491 12.952 1.00 . A A . 148 GLY CA 1 1
10 22700 1 1 148 GLY H H 13.405 -0.169 12.698 1.00 . A A . 148 GLY H 1 1
10 22701 1 1 148 GLY HA2 H 15.343 -2.117 13.790 1.00 . A A . 148 GLY HA2 1 1
10 22702 1 1 148 GLY HA3 H 14.581 -2.135 12.209 1.00 . A A . 148 GLY HA3 1 1
10 22703 1 1 148 GLY N N 14.035 -0.527 13.397 1.00 . A A . 148 GLY N 1 1
10 22704 1 1 148 GLY O O 16.433 0.384 12.344 1.00 . A A . 148 GLY O 1 1
10 22705 1 1 149 THR C C 18.457 -1.681 9.759 1.00 . A A . 149 THR C 1 1
10 22706 1 1 149 THR CA C 18.462 -1.298 11.249 1.00 . A A . 149 THR CA 1 1
10 22707 1 1 149 THR CB C 19.604 -1.921 12.084 1.00 . A A . 149 THR CB 1 1
10 22708 1 1 149 THR CG2 C 19.850 -3.408 11.799 1.00 . A A . 149 THR CG2 1 1
10 22709 1 1 149 THR H H 17.018 -2.679 11.891 1.00 . A A . 149 THR H 1 1
10 22710 1 1 149 THR HA H 18.558 -0.216 11.314 1.00 . A A . 149 THR HA 1 1
10 22711 1 1 149 THR HB H 19.341 -1.816 13.137 1.00 . A A . 149 THR HB 1 1
10 22712 1 1 149 THR HG1 H 21.504 -1.680 12.403 1.00 . A A . 149 THR HG1 1 1
10 22713 1 1 149 THR HG21 H 20.590 -3.798 12.499 1.00 . A A . 149 THR HG21 1 1
10 22714 1 1 149 THR HG22 H 20.218 -3.551 10.783 1.00 . A A . 149 THR HG22 1 1
10 22715 1 1 149 THR HG23 H 18.925 -3.971 11.929 1.00 . A A . 149 THR HG23 1 1
10 22716 1 1 149 THR N N 17.196 -1.686 11.860 1.00 . A A . 149 THR N 1 1
10 22717 1 1 149 THR O O 17.665 -2.525 9.334 1.00 . A A . 149 THR O 1 1
10 22718 1 1 149 THR OG1 O 20.810 -1.212 11.897 1.00 . A A . 149 THR OG1 1 1
10 22719 1 1 150 THR C C 20.948 -1.734 7.218 1.00 . A A . 150 THR C 1 1
10 22720 1 1 150 THR CA C 19.509 -1.324 7.530 1.00 . A A . 150 THR CA 1 1
10 22721 1 1 150 THR CB C 19.051 -0.075 6.742 1.00 . A A . 150 THR CB 1 1
10 22722 1 1 150 THR CG2 C 17.531 -0.065 6.574 1.00 . A A . 150 THR CG2 1 1
10 22723 1 1 150 THR H H 19.987 -0.415 9.377 1.00 . A A . 150 THR H 1 1
10 22724 1 1 150 THR HA H 18.881 -2.162 7.225 1.00 . A A . 150 THR HA 1 1
10 22725 1 1 150 THR HB H 19.480 -0.092 5.740 1.00 . A A . 150 THR HB 1 1
10 22726 1 1 150 THR HG1 H 20.385 1.286 7.150 1.00 . A A . 150 THR HG1 1 1
10 22727 1 1 150 THR HG21 H 17.221 0.847 6.064 1.00 . A A . 150 THR HG21 1 1
10 22728 1 1 150 THR HG22 H 17.036 -0.155 7.541 1.00 . A A . 150 THR HG22 1 1
10 22729 1 1 150 THR HG23 H 17.237 -0.911 5.954 1.00 . A A . 150 THR HG23 1 1
10 22730 1 1 150 THR N N 19.363 -1.098 8.971 1.00 . A A . 150 THR N 1 1
10 22731 1 1 150 THR O O 21.618 -1.129 6.384 1.00 . A A . 150 THR O 1 1
10 22732 1 1 150 THR OG1 O 19.447 1.130 7.392 1.00 . A A . 150 THR OG1 1 1
10 22733 1 1 151 THR C C 22.855 -4.672 8.238 1.00 . A A . 151 THR C 1 1
10 22734 1 1 151 THR CA C 22.823 -3.223 7.756 1.00 . A A . 151 THR CA 1 1
10 22735 1 1 151 THR CB C 23.793 -2.286 8.517 1.00 . A A . 151 THR CB 1 1
10 22736 1 1 151 THR CG2 C 23.457 -2.129 9.998 1.00 . A A . 151 THR CG2 1 1
10 22737 1 1 151 THR H H 20.914 -3.227 8.612 1.00 . A A . 151 THR H 1 1
10 22738 1 1 151 THR HA H 23.081 -3.208 6.696 1.00 . A A . 151 THR HA 1 1
10 22739 1 1 151 THR HB H 23.731 -1.298 8.060 1.00 . A A . 151 THR HB 1 1
10 22740 1 1 151 THR HG1 H 25.649 -1.927 8.138 1.00 . A A . 151 THR HG1 1 1
10 22741 1 1 151 THR HG21 H 24.238 -1.547 10.483 1.00 . A A . 151 THR HG21 1 1
10 22742 1 1 151 THR HG22 H 23.385 -3.104 10.480 1.00 . A A . 151 THR HG22 1 1
10 22743 1 1 151 THR HG23 H 22.515 -1.596 10.096 1.00 . A A . 151 THR HG23 1 1
10 22744 1 1 151 THR N N 21.468 -2.728 7.930 1.00 . A A . 151 THR N 1 1
10 22745 1 1 151 THR O O 21.860 -5.185 8.769 1.00 . A A . 151 THR O 1 1
10 22746 1 1 151 THR OG1 O 25.139 -2.698 8.447 1.00 . A A . 151 THR OG1 1 1
10 22747 1 1 152 GLU C C 24.038 -6.800 9.926 1.00 . A A . 152 GLU C 1 1
10 22748 1 1 152 GLU CA C 24.221 -6.711 8.407 1.00 . A A . 152 GLU CA 1 1
10 22749 1 1 152 GLU CB C 25.609 -7.218 7.966 1.00 . A A . 152 GLU CB 1 1
10 22750 1 1 152 GLU CD C 26.764 -5.612 6.341 1.00 . A A . 152 GLU CD 1 1
10 22751 1 1 152 GLU CG C 26.733 -6.181 7.765 1.00 . A A . 152 GLU CG 1 1
10 22752 1 1 152 GLU H H 24.744 -4.832 7.567 1.00 . A A . 152 GLU H 1 1
10 22753 1 1 152 GLU HA H 23.462 -7.337 7.935 1.00 . A A . 152 GLU HA 1 1
10 22754 1 1 152 GLU HB2 H 25.939 -7.924 8.727 1.00 . A A . 152 GLU HB2 1 1
10 22755 1 1 152 GLU HB3 H 25.489 -7.781 7.041 1.00 . A A . 152 GLU HB3 1 1
10 22756 1 1 152 GLU HG2 H 26.653 -5.381 8.499 1.00 . A A . 152 GLU HG2 1 1
10 22757 1 1 152 GLU HG3 H 27.685 -6.687 7.930 1.00 . A A . 152 GLU HG3 1 1
10 22758 1 1 152 GLU N N 23.980 -5.342 8.005 1.00 . A A . 152 GLU N 1 1
10 22759 1 1 152 GLU O O 24.274 -5.836 10.662 1.00 . A A . 152 GLU O 1 1
10 22760 1 1 152 GLU OE1 O 25.851 -4.821 5.976 1.00 . A A . 152 GLU OE1 1 1
10 22761 1 1 152 GLU OE2 O 27.626 -6.036 5.550 1.00 . A A . 152 GLU OE2 1 1
10 22762 1 1 153 LEU C C 24.647 -8.267 12.612 1.00 . A A . 153 LEU C 1 1
10 22763 1 1 153 LEU CA C 23.368 -8.240 11.803 1.00 . A A . 153 LEU CA 1 1
10 22764 1 1 153 LEU CB C 22.520 -9.518 11.974 1.00 . A A . 153 LEU CB 1 1
10 22765 1 1 153 LEU CD1 C 20.648 -8.643 10.457 1.00 . A A . 153 LEU CD1 1 1
10 22766 1 1 153 LEU CD2 C 20.237 -10.578 11.959 1.00 . A A . 153 LEU CD2 1 1
10 22767 1 1 153 LEU CG C 21.007 -9.264 11.811 1.00 . A A . 153 LEU CG 1 1
10 22768 1 1 153 LEU H H 23.452 -8.718 9.735 1.00 . A A . 153 LEU H 1 1
10 22769 1 1 153 LEU HA H 22.804 -7.430 12.212 1.00 . A A . 153 LEU HA 1 1
10 22770 1 1 153 LEU HB2 H 22.852 -10.287 11.275 1.00 . A A . 153 LEU HB2 1 1
10 22771 1 1 153 LEU HB3 H 22.678 -9.899 12.986 1.00 . A A . 153 LEU HB3 1 1
10 22772 1 1 153 LEU HD11 H 21.058 -9.238 9.642 1.00 . A A . 153 LEU HD11 1 1
10 22773 1 1 153 LEU HD12 H 21.023 -7.620 10.399 1.00 . A A . 153 LEU HD12 1 1
10 22774 1 1 153 LEU HD13 H 19.569 -8.581 10.357 1.00 . A A . 153 LEU HD13 1 1
10 22775 1 1 153 LEU HD21 H 20.501 -11.266 11.156 1.00 . A A . 153 LEU HD21 1 1
10 22776 1 1 153 LEU HD22 H 19.164 -10.384 11.931 1.00 . A A . 153 LEU HD22 1 1
10 22777 1 1 153 LEU HD23 H 20.472 -11.032 12.919 1.00 . A A . 153 LEU HD23 1 1
10 22778 1 1 153 LEU HG H 20.679 -8.585 12.600 1.00 . A A . 153 LEU HG 1 1
10 22779 1 1 153 LEU N N 23.626 -7.977 10.395 1.00 . A A . 153 LEU N 1 1
10 22780 1 1 153 LEU O O 24.960 -7.339 13.354 1.00 . A A . 153 LEU O 1 1
10 22781 1 1 154 GLU C C 27.663 -10.140 12.001 1.00 . A A . 154 GLU C 1 1
10 22782 1 1 154 GLU CA C 26.637 -9.681 13.042 1.00 . A A . 154 GLU CA 1 1
10 22783 1 1 154 GLU CB C 26.293 -10.720 14.120 1.00 . A A . 154 GLU CB 1 1
10 22784 1 1 154 GLU CD C 26.760 -11.829 16.292 1.00 . A A . 154 GLU CD 1 1
10 22785 1 1 154 GLU CG C 27.351 -10.928 15.207 1.00 . A A . 154 GLU CG 1 1
10 22786 1 1 154 GLU H H 24.933 -9.961 11.763 1.00 . A A . 154 GLU H 1 1
10 22787 1 1 154 GLU HA H 27.030 -8.793 13.523 1.00 . A A . 154 GLU HA 1 1
10 22788 1 1 154 GLU HB2 H 25.383 -10.391 14.627 1.00 . A A . 154 GLU HB2 1 1
10 22789 1 1 154 GLU HB3 H 26.070 -11.670 13.636 1.00 . A A . 154 GLU HB3 1 1
10 22790 1 1 154 GLU HG2 H 28.239 -11.400 14.779 1.00 . A A . 154 GLU HG2 1 1
10 22791 1 1 154 GLU HG3 H 27.629 -9.965 15.638 1.00 . A A . 154 GLU HG3 1 1
10 22792 1 1 154 GLU N N 25.381 -9.336 12.399 1.00 . A A . 154 GLU N 1 1
10 22793 1 1 154 GLU O O 28.192 -11.247 12.051 1.00 . A A . 154 GLU O 1 1
10 22794 1 1 154 GLU OE1 O 26.649 -13.049 16.068 1.00 . A A . 154 GLU OE1 1 1
10 22795 1 1 154 GLU OE2 O 26.284 -11.292 17.331 1.00 . A A . 154 GLU OE2 1 1
10 22796 1 1 155 VAL C C 29.466 -8.160 9.605 1.00 . A A . 155 VAL C 1 1
10 22797 1 1 155 VAL CA C 28.817 -9.526 9.892 1.00 . A A . 155 VAL CA 1 1
10 22798 1 1 155 VAL CB C 28.074 -10.114 8.659 1.00 . A A . 155 VAL CB 1 1
10 22799 1 1 155 VAL CG1 C 29.035 -10.701 7.608 1.00 . A A . 155 VAL CG1 1 1
10 22800 1 1 155 VAL CG2 C 27.057 -11.222 9.000 1.00 . A A . 155 VAL CG2 1 1
10 22801 1 1 155 VAL H H 27.438 -8.395 10.975 1.00 . A A . 155 VAL H 1 1
10 22802 1 1 155 VAL HA H 29.584 -10.226 10.224 1.00 . A A . 155 VAL HA 1 1
10 22803 1 1 155 VAL HB H 27.522 -9.304 8.191 1.00 . A A . 155 VAL HB 1 1
10 22804 1 1 155 VAL HG11 H 28.467 -11.149 6.793 1.00 . A A . 155 VAL HG11 1 1
10 22805 1 1 155 VAL HG12 H 29.648 -9.919 7.164 1.00 . A A . 155 VAL HG12 1 1
10 22806 1 1 155 VAL HG13 H 29.675 -11.459 8.061 1.00 . A A . 155 VAL HG13 1 1
10 22807 1 1 155 VAL HG21 H 26.261 -10.828 9.630 1.00 . A A . 155 VAL HG21 1 1
10 22808 1 1 155 VAL HG22 H 26.591 -11.597 8.090 1.00 . A A . 155 VAL HG22 1 1
10 22809 1 1 155 VAL HG23 H 27.553 -12.042 9.521 1.00 . A A . 155 VAL HG23 1 1
10 22810 1 1 155 VAL N N 27.882 -9.303 10.988 1.00 . A A . 155 VAL N 1 1
10 22811 1 1 155 VAL O O 29.021 -7.137 10.131 1.00 . A A . 155 VAL O 1 1
10 22812 1 1 156 LEU C C 31.876 -7.266 7.051 1.00 . A A . 156 LEU C 1 1
10 22813 1 1 156 LEU CA C 31.260 -6.943 8.406 1.00 . A A . 156 LEU CA 1 1
10 22814 1 1 156 LEU CB C 32.338 -6.590 9.451 1.00 . A A . 156 LEU CB 1 1
10 22815 1 1 156 LEU CD1 C 32.501 -4.113 8.835 1.00 . A A . 156 LEU CD1 1 1
10 22816 1 1 156 LEU CD2 C 34.367 -5.238 10.065 1.00 . A A . 156 LEU CD2 1 1
10 22817 1 1 156 LEU CG C 33.263 -5.432 9.019 1.00 . A A . 156 LEU CG 1 1
10 22818 1 1 156 LEU H H 30.868 -8.997 8.396 1.00 . A A . 156 LEU H 1 1
10 22819 1 1 156 LEU HA H 30.559 -6.111 8.311 1.00 . A A . 156 LEU HA 1 1
10 22820 1 1 156 LEU HB2 H 31.846 -6.326 10.389 1.00 . A A . 156 LEU HB2 1 1
10 22821 1 1 156 LEU HB3 H 32.951 -7.475 9.628 1.00 . A A . 156 LEU HB3 1 1
10 22822 1 1 156 LEU HD11 H 31.782 -4.199 8.021 1.00 . A A . 156 LEU HD11 1 1
10 22823 1 1 156 LEU HD12 H 33.198 -3.312 8.589 1.00 . A A . 156 LEU HD12 1 1
10 22824 1 1 156 LEU HD13 H 31.967 -3.855 9.752 1.00 . A A . 156 LEU HD13 1 1
10 22825 1 1 156 LEU HD21 H 33.929 -4.978 11.029 1.00 . A A . 156 LEU HD21 1 1
10 22826 1 1 156 LEU HD22 H 35.043 -4.444 9.748 1.00 . A A . 156 LEU HD22 1 1
10 22827 1 1 156 LEU HD23 H 34.939 -6.161 10.168 1.00 . A A . 156 LEU HD23 1 1
10 22828 1 1 156 LEU HG H 33.748 -5.681 8.075 1.00 . A A . 156 LEU HG 1 1
10 22829 1 1 156 LEU N N 30.532 -8.137 8.805 1.00 . A A . 156 LEU N 1 1
10 22830 1 1 156 LEU O O 32.829 -8.044 6.997 1.00 . A A . 156 LEU O 1 1
10 22831 1 1 157 GLY C C 31.323 -6.004 3.606 1.00 . A A . 157 GLY C 1 1
10 22832 1 1 157 GLY CA C 31.883 -6.972 4.634 1.00 . A A . 157 GLY CA 1 1
10 22833 1 1 157 GLY H H 30.559 -6.076 6.033 1.00 . A A . 157 GLY H 1 1
10 22834 1 1 157 GLY HA2 H 32.970 -6.886 4.649 1.00 . A A . 157 GLY HA2 1 1
10 22835 1 1 157 GLY HA3 H 31.623 -7.991 4.347 1.00 . A A . 157 GLY HA3 1 1
10 22836 1 1 157 GLY N N 31.350 -6.704 5.962 1.00 . A A . 157 GLY N 1 1
10 22837 1 1 157 GLY O O 30.676 -6.460 2.670 1.00 . A A . 157 GLY O 1 1
10 22838 1 1 158 ASP C C 30.050 -3.862 1.980 1.00 . A A . 158 ASP C 1 1
10 22839 1 1 158 ASP CA C 31.143 -3.539 3.005 1.00 . A A . 158 ASP CA 1 1
10 22840 1 1 158 ASP CB C 32.357 -2.866 2.345 1.00 . A A . 158 ASP CB 1 1
10 22841 1 1 158 ASP CG C 31.954 -1.577 1.615 1.00 . A A . 158 ASP CG 1 1
10 22842 1 1 158 ASP H H 32.103 -4.475 4.631 1.00 . A A . 158 ASP H 1 1
10 22843 1 1 158 ASP HA H 30.722 -2.799 3.690 1.00 . A A . 158 ASP HA 1 1
10 22844 1 1 158 ASP HB2 H 33.087 -2.615 3.116 1.00 . A A . 158 ASP HB2 1 1
10 22845 1 1 158 ASP HB3 H 32.826 -3.559 1.643 1.00 . A A . 158 ASP HB3 1 1
10 22846 1 1 158 ASP N N 31.551 -4.699 3.820 1.00 . A A . 158 ASP N 1 1
10 22847 1 1 158 ASP O O 30.291 -3.966 0.774 1.00 . A A . 158 ASP O 1 1
10 22848 1 1 158 ASP OD1 O 31.104 -0.819 2.151 1.00 . A A . 158 ASP OD1 1 1
10 22849 1 1 158 ASP OD2 O 32.520 -1.270 0.546 1.00 . A A . 158 ASP OD2 1 1
10 22850 1 1 159 SER C C 26.491 -3.516 2.193 1.00 . A A . 159 SER C 1 1
10 22851 1 1 159 SER CA C 27.646 -4.400 1.719 1.00 . A A . 159 SER CA 1 1
10 22852 1 1 159 SER CB C 27.349 -5.897 1.887 1.00 . A A . 159 SER CB 1 1
10 22853 1 1 159 SER H H 28.693 -3.974 3.481 1.00 . A A . 159 SER H 1 1
10 22854 1 1 159 SER HA H 27.814 -4.194 0.662 1.00 . A A . 159 SER HA 1 1
10 22855 1 1 159 SER HB2 H 27.225 -6.124 2.945 1.00 . A A . 159 SER HB2 1 1
10 22856 1 1 159 SER HB3 H 26.425 -6.147 1.363 1.00 . A A . 159 SER HB3 1 1
10 22857 1 1 159 SER HG H 29.183 -6.595 1.928 1.00 . A A . 159 SER HG 1 1
10 22858 1 1 159 SER N N 28.836 -4.070 2.485 1.00 . A A . 159 SER N 1 1
10 22859 1 1 159 SER O O 26.665 -2.618 3.027 1.00 . A A . 159 SER O 1 1
10 22860 1 1 159 SER OG O 28.392 -6.690 1.353 1.00 . A A . 159 SER OG 1 1
10 22861 1 1 160 GLY C C 22.864 -3.715 1.502 1.00 . A A . 160 GLY C 1 1
10 22862 1 1 160 GLY CA C 24.100 -3.000 2.018 1.00 . A A . 160 GLY CA 1 1
10 22863 1 1 160 GLY H H 25.156 -4.480 0.981 1.00 . A A . 160 GLY H 1 1
10 22864 1 1 160 GLY HA2 H 24.038 -2.953 3.102 1.00 . A A . 160 GLY HA2 1 1
10 22865 1 1 160 GLY HA3 H 24.154 -1.992 1.605 1.00 . A A . 160 GLY HA3 1 1
10 22866 1 1 160 GLY N N 25.292 -3.746 1.664 1.00 . A A . 160 GLY N 1 1
10 22867 1 1 160 GLY O O 22.969 -4.840 1.010 1.00 . A A . 160 GLY O 1 1
10 22868 1 1 161 THR C C 19.873 -2.752 0.029 1.00 . A A . 161 THR C 1 1
10 22869 1 1 161 THR CA C 20.419 -3.595 1.194 1.00 . A A . 161 THR CA 1 1
10 22870 1 1 161 THR CB C 19.506 -3.720 2.433 1.00 . A A . 161 THR CB 1 1
10 22871 1 1 161 THR CG2 C 19.129 -2.385 3.088 1.00 . A A . 161 THR CG2 1 1
10 22872 1 1 161 THR H H 21.705 -2.148 2.045 1.00 . A A . 161 THR H 1 1
10 22873 1 1 161 THR HA H 20.562 -4.605 0.804 1.00 . A A . 161 THR HA 1 1
10 22874 1 1 161 THR HB H 20.055 -4.301 3.174 1.00 . A A . 161 THR HB 1 1
10 22875 1 1 161 THR HG1 H 17.706 -3.838 1.704 1.00 . A A . 161 THR HG1 1 1
10 22876 1 1 161 THR HG21 H 20.023 -1.890 3.467 1.00 . A A . 161 THR HG21 1 1
10 22877 1 1 161 THR HG22 H 18.464 -2.568 3.932 1.00 . A A . 161 THR HG22 1 1
10 22878 1 1 161 THR HG23 H 18.627 -1.731 2.374 1.00 . A A . 161 THR HG23 1 1
10 22879 1 1 161 THR N N 21.707 -3.075 1.631 1.00 . A A . 161 THR N 1 1
10 22880 1 1 161 THR O O 18.995 -3.209 -0.707 1.00 . A A . 161 THR O 1 1
10 22881 1 1 161 THR OG1 O 18.333 -4.449 2.142 1.00 . A A . 161 THR OG1 1 1
10 22882 1 1 162 GLN C C 20.604 -1.184 -2.544 1.00 . A A . 162 GLN C 1 1
10 22883 1 1 162 GLN CA C 19.909 -0.689 -1.273 1.00 . A A . 162 GLN CA 1 1
10 22884 1 1 162 GLN CB C 20.123 0.806 -0.979 1.00 . A A . 162 GLN CB 1 1
10 22885 1 1 162 GLN CD C 21.735 2.721 -0.509 1.00 . A A . 162 GLN CD 1 1
10 22886 1 1 162 GLN CG C 21.582 1.290 -1.016 1.00 . A A . 162 GLN CG 1 1
10 22887 1 1 162 GLN H H 21.083 -1.155 0.443 1.00 . A A . 162 GLN H 1 1
10 22888 1 1 162 GLN HA H 18.837 -0.839 -1.391 1.00 . A A . 162 GLN HA 1 1
10 22889 1 1 162 GLN HB2 H 19.560 1.380 -1.716 1.00 . A A . 162 GLN HB2 1 1
10 22890 1 1 162 GLN HB3 H 19.700 1.024 0.003 1.00 . A A . 162 GLN HB3 1 1
10 22891 1 1 162 GLN HE21 H 23.600 2.335 0.183 1.00 . A A . 162 GLN HE21 1 1
10 22892 1 1 162 GLN HE22 H 23.068 3.988 0.378 1.00 . A A . 162 GLN HE22 1 1
10 22893 1 1 162 GLN HG2 H 22.193 0.626 -0.405 1.00 . A A . 162 GLN HG2 1 1
10 22894 1 1 162 GLN HG3 H 21.948 1.257 -2.043 1.00 . A A . 162 GLN HG3 1 1
10 22895 1 1 162 GLN N N 20.364 -1.522 -0.169 1.00 . A A . 162 GLN N 1 1
10 22896 1 1 162 GLN NE2 N 22.889 3.048 0.044 1.00 . A A . 162 GLN NE2 1 1
10 22897 1 1 162 GLN O O 21.832 -1.278 -2.586 1.00 . A A . 162 GLN O 1 1
10 22898 1 1 162 GLN OE1 O 20.813 3.539 -0.564 1.00 . A A . 162 GLN OE1 1 1
10 22899 1 1 163 ALA C C 20.527 -0.853 -5.777 1.00 . A A . 163 ALA C 1 1
10 22900 1 1 163 ALA CA C 20.308 -2.042 -4.832 1.00 . A A . 163 ALA CA 1 1
10 22901 1 1 163 ALA CB C 19.275 -3.024 -5.395 1.00 . A A . 163 ALA CB 1 1
10 22902 1 1 163 ALA H H 18.819 -1.456 -3.465 1.00 . A A . 163 ALA H 1 1
10 22903 1 1 163 ALA HA H 21.258 -2.558 -4.687 1.00 . A A . 163 ALA HA 1 1
10 22904 1 1 163 ALA HB1 H 18.336 -2.501 -5.585 1.00 . A A . 163 ALA HB1 1 1
10 22905 1 1 163 ALA HB2 H 19.639 -3.456 -6.326 1.00 . A A . 163 ALA HB2 1 1
10 22906 1 1 163 ALA HB3 H 19.102 -3.832 -4.682 1.00 . A A . 163 ALA HB3 1 1
10 22907 1 1 163 ALA N N 19.821 -1.560 -3.550 1.00 . A A . 163 ALA N 1 1
10 22908 1 1 163 ALA O O 20.395 0.308 -5.370 1.00 . A A . 163 ALA O 1 1
10 22909 1 1 164 GLY C C 22.495 0.371 -8.103 1.00 . A A . 164 GLY C 1 1
10 22910 1 1 164 GLY CA C 21.072 -0.171 -8.091 1.00 . A A . 164 GLY CA 1 1
10 22911 1 1 164 GLY H H 20.940 -2.118 -7.299 1.00 . A A . 164 GLY H 1 1
10 22912 1 1 164 GLY HA2 H 20.847 -0.640 -9.050 1.00 . A A . 164 GLY HA2 1 1
10 22913 1 1 164 GLY HA3 H 20.389 0.664 -7.956 1.00 . A A . 164 GLY HA3 1 1
10 22914 1 1 164 GLY N N 20.845 -1.147 -7.038 1.00 . A A . 164 GLY N 1 1
10 22915 1 1 164 GLY O O 23.065 0.703 -7.059 1.00 . A A . 164 GLY O 1 1
10 22916 1 1 165 ALA C C 24.350 1.650 -10.954 1.00 . A A . 165 ALA C 1 1
10 22917 1 1 165 ALA CA C 24.399 0.945 -9.595 1.00 . A A . 165 ALA CA 1 1
10 22918 1 1 165 ALA CB C 25.387 -0.225 -9.601 1.00 . A A . 165 ALA CB 1 1
10 22919 1 1 165 ALA H H 22.541 0.171 -10.124 1.00 . A A . 165 ALA H 1 1
10 22920 1 1 165 ALA HA H 24.687 1.668 -8.833 1.00 . A A . 165 ALA HA 1 1
10 22921 1 1 165 ALA HB1 H 25.371 -0.729 -8.635 1.00 . A A . 165 ALA HB1 1 1
10 22922 1 1 165 ALA HB2 H 25.124 -0.937 -10.386 1.00 . A A . 165 ALA HB2 1 1
10 22923 1 1 165 ALA HB3 H 26.392 0.153 -9.778 1.00 . A A . 165 ALA HB3 1 1
10 22924 1 1 165 ALA N N 23.063 0.451 -9.303 1.00 . A A . 165 ALA N 1 1
10 22925 1 1 165 ALA O O 23.328 1.582 -11.642 1.00 . A A . 165 ALA O 1 1
10 22926 1 1 166 ILE C C 26.905 2.902 -13.201 1.00 . A A . 166 ILE C 1 1
10 22927 1 1 166 ILE CA C 25.498 3.046 -12.623 1.00 . A A . 166 ILE CA 1 1
10 22928 1 1 166 ILE CB C 25.105 4.522 -12.459 1.00 . A A . 166 ILE CB 1 1
10 22929 1 1 166 ILE CD1 C 23.351 6.182 -11.501 1.00 . A A . 166 ILE CD1 1 1
10 22930 1 1 166 ILE CG1 C 23.747 4.724 -11.744 1.00 . A A . 166 ILE CG1 1 1
10 22931 1 1 166 ILE CG2 C 25.107 5.242 -13.821 1.00 . A A . 166 ILE CG2 1 1
10 22932 1 1 166 ILE H H 26.250 2.370 -10.762 1.00 . A A . 166 ILE H 1 1
10 22933 1 1 166 ILE HA H 24.785 2.646 -13.313 1.00 . A A . 166 ILE HA 1 1
10 22934 1 1 166 ILE HB H 25.880 4.934 -11.850 1.00 . A A . 166 ILE HB 1 1
10 22935 1 1 166 ILE HD11 H 23.150 6.678 -12.449 1.00 . A A . 166 ILE HD11 1 1
10 22936 1 1 166 ILE HD12 H 22.447 6.207 -10.893 1.00 . A A . 166 ILE HD12 1 1
10 22937 1 1 166 ILE HD13 H 24.141 6.706 -10.969 1.00 . A A . 166 ILE HD13 1 1
10 22938 1 1 166 ILE HG12 H 22.965 4.247 -12.332 1.00 . A A . 166 ILE HG12 1 1
10 22939 1 1 166 ILE HG13 H 23.778 4.254 -10.762 1.00 . A A . 166 ILE HG13 1 1
10 22940 1 1 166 ILE HG21 H 26.051 5.100 -14.348 1.00 . A A . 166 ILE HG21 1 1
10 22941 1 1 166 ILE HG22 H 24.294 4.864 -14.438 1.00 . A A . 166 ILE HG22 1 1
10 22942 1 1 166 ILE HG23 H 24.985 6.313 -13.685 1.00 . A A . 166 ILE HG23 1 1
10 22943 1 1 166 ILE N N 25.429 2.331 -11.350 1.00 . A A . 166 ILE N 1 1
10 22944 1 1 166 ILE O O 27.883 3.172 -12.500 1.00 . A A . 166 ILE O 1 1
10 22945 1 1 167 VAL C C 28.058 2.888 -16.540 1.00 . A A . 167 VAL C 1 1
10 22946 1 1 167 VAL CA C 28.284 2.280 -15.171 1.00 . A A . 167 VAL CA 1 1
10 22947 1 1 167 VAL CB C 28.777 0.820 -15.249 1.00 . A A . 167 VAL CB 1 1
10 22948 1 1 167 VAL CG1 C 29.109 0.273 -13.856 1.00 . A A . 167 VAL CG1 1 1
10 22949 1 1 167 VAL CG2 C 27.804 -0.130 -15.959 1.00 . A A . 167 VAL CG2 1 1
10 22950 1 1 167 VAL H H 26.215 2.237 -15.007 1.00 . A A . 167 VAL H 1 1
10 22951 1 1 167 VAL HA H 29.056 2.873 -14.681 1.00 . A A . 167 VAL HA 1 1
10 22952 1 1 167 VAL HB H 29.705 0.822 -15.824 1.00 . A A . 167 VAL HB 1 1
10 22953 1 1 167 VAL HG11 H 29.852 0.914 -13.383 1.00 . A A . 167 VAL HG11 1 1
10 22954 1 1 167 VAL HG12 H 28.212 0.234 -13.241 1.00 . A A . 167 VAL HG12 1 1
10 22955 1 1 167 VAL HG13 H 29.523 -0.732 -13.939 1.00 . A A . 167 VAL HG13 1 1
10 22956 1 1 167 VAL HG21 H 26.831 -0.114 -15.474 1.00 . A A . 167 VAL HG21 1 1
10 22957 1 1 167 VAL HG22 H 27.688 0.170 -17.000 1.00 . A A . 167 VAL HG22 1 1
10 22958 1 1 167 VAL HG23 H 28.201 -1.144 -15.937 1.00 . A A . 167 VAL HG23 1 1
10 22959 1 1 167 VAL N N 27.028 2.446 -14.445 1.00 . A A . 167 VAL N 1 1
10 22960 1 1 167 VAL O O 26.903 2.878 -17.009 1.00 . A A . 167 VAL O 1 1
11 22961 1 1 1 GLY C C -24.987 4.428 -3.755 1.00 . A A . 1 GLY C 1 1
11 22962 1 1 1 GLY CA C -26.236 4.342 -4.610 1.00 . A A . 1 GLY CA 1 1
11 22963 1 1 1 GLY H1 H -27.469 3.881 -2.981 1.00 . A A . 1 GLY H1 1 1
11 22964 1 1 1 GLY HA2 H -26.241 3.380 -5.115 1.00 . A A . 1 GLY HA2 1 1
11 22965 1 1 1 GLY HA3 H -26.226 5.135 -5.356 1.00 . A A . 1 GLY HA3 1 1
11 22966 1 1 1 GLY N N -27.448 4.462 -3.795 1.00 . A A . 1 GLY N 1 1
11 22967 1 1 1 GLY O O -24.239 3.449 -3.694 1.00 . A A . 1 GLY O 1 1
11 22968 1 1 2 SER C C -24.014 6.026 -0.822 1.00 . A A . 2 SER C 1 1
11 22969 1 1 2 SER CA C -23.587 5.824 -2.271 1.00 . A A . 2 SER CA 1 1
11 22970 1 1 2 SER CB C -22.879 7.088 -2.762 1.00 . A A . 2 SER CB 1 1
11 22971 1 1 2 SER H H -25.390 6.350 -3.198 1.00 . A A . 2 SER H 1 1
11 22972 1 1 2 SER HA H -22.894 4.984 -2.333 1.00 . A A . 2 SER HA 1 1
11 22973 1 1 2 SER HB2 H -23.552 7.943 -2.681 1.00 . A A . 2 SER HB2 1 1
11 22974 1 1 2 SER HB3 H -22.006 7.272 -2.135 1.00 . A A . 2 SER HB3 1 1
11 22975 1 1 2 SER HG H -23.240 7.193 -4.664 1.00 . A A . 2 SER HG 1 1
11 22976 1 1 2 SER N N -24.741 5.576 -3.119 1.00 . A A . 2 SER N 1 1
11 22977 1 1 2 SER O O -25.000 6.712 -0.553 1.00 . A A . 2 SER O 1 1
11 22978 1 1 2 SER OG O -22.471 6.941 -4.108 1.00 . A A . 2 SER OG 1 1
11 22979 1 1 3 ASP C C -22.079 6.189 2.103 1.00 . A A . 3 ASP C 1 1
11 22980 1 1 3 ASP CA C -23.375 5.603 1.550 1.00 . A A . 3 ASP CA 1 1
11 22981 1 1 3 ASP CB C -23.639 4.204 2.138 1.00 . A A . 3 ASP CB 1 1
11 22982 1 1 3 ASP CG C -24.931 3.580 1.641 1.00 . A A . 3 ASP CG 1 1
11 22983 1 1 3 ASP H H -22.411 4.970 -0.203 1.00 . A A . 3 ASP H 1 1
11 22984 1 1 3 ASP HA H -24.212 6.257 1.802 1.00 . A A . 3 ASP HA 1 1
11 22985 1 1 3 ASP HB2 H -22.809 3.540 1.890 1.00 . A A . 3 ASP HB2 1 1
11 22986 1 1 3 ASP HB3 H -23.691 4.281 3.226 1.00 . A A . 3 ASP HB3 1 1
11 22987 1 1 3 ASP N N -23.195 5.532 0.102 1.00 . A A . 3 ASP N 1 1
11 22988 1 1 3 ASP O O -21.413 5.568 2.929 1.00 . A A . 3 ASP O 1 1
11 22989 1 1 3 ASP OD1 O -24.909 2.981 0.543 1.00 . A A . 3 ASP OD1 1 1
11 22990 1 1 3 ASP OD2 O -25.949 3.667 2.362 1.00 . A A . 3 ASP OD2 1 1
11 22991 1 1 4 GLY C C -20.169 9.286 1.290 1.00 . A A . 4 GLY C 1 1
11 22992 1 1 4 GLY CA C -20.417 7.968 2.000 1.00 . A A . 4 GLY CA 1 1
11 22993 1 1 4 GLY H H -22.215 7.828 0.897 1.00 . A A . 4 GLY H 1 1
11 22994 1 1 4 GLY HA2 H -20.432 8.115 3.081 1.00 . A A . 4 GLY HA2 1 1
11 22995 1 1 4 GLY HA3 H -19.617 7.295 1.734 1.00 . A A . 4 GLY HA3 1 1
11 22996 1 1 4 GLY N N -21.645 7.332 1.568 1.00 . A A . 4 GLY N 1 1
11 22997 1 1 4 GLY O O -20.777 9.558 0.247 1.00 . A A . 4 GLY O 1 1
11 22998 1 1 5 GLU C C -17.273 11.486 1.139 1.00 . A A . 5 GLU C 1 1
11 22999 1 1 5 GLU CA C -18.805 11.353 1.226 1.00 . A A . 5 GLU CA 1 1
11 23000 1 1 5 GLU CB C -19.421 12.359 2.214 1.00 . A A . 5 GLU CB 1 1
11 23001 1 1 5 GLU CD C -20.062 14.751 2.723 1.00 . A A . 5 GLU CD 1 1
11 23002 1 1 5 GLU CG C -19.282 13.821 1.802 1.00 . A A . 5 GLU CG 1 1
11 23003 1 1 5 GLU H H -18.691 9.785 2.606 1.00 . A A . 5 GLU H 1 1
11 23004 1 1 5 GLU HA H -19.253 11.508 0.246 1.00 . A A . 5 GLU HA 1 1
11 23005 1 1 5 GLU HB2 H -20.484 12.132 2.295 1.00 . A A . 5 GLU HB2 1 1
11 23006 1 1 5 GLU HB3 H -18.969 12.224 3.197 1.00 . A A . 5 GLU HB3 1 1
11 23007 1 1 5 GLU HG2 H -18.230 14.106 1.814 1.00 . A A . 5 GLU HG2 1 1
11 23008 1 1 5 GLU HG3 H -19.675 13.942 0.791 1.00 . A A . 5 GLU HG3 1 1
11 23009 1 1 5 GLU N N -19.176 10.043 1.751 1.00 . A A . 5 GLU N 1 1
11 23010 1 1 5 GLU O O -16.582 10.874 1.954 1.00 . A A . 5 GLU O 1 1
11 23011 1 1 5 GLU OE1 O -21.314 14.722 2.685 1.00 . A A . 5 GLU OE1 1 1
11 23012 1 1 5 GLU OE2 O -19.443 15.651 3.328 1.00 . A A . 5 GLU OE2 1 1
11 23013 1 1 6 PRO C C -14.784 13.591 0.885 1.00 . A A . 6 PRO C 1 1
11 23014 1 1 6 PRO CA C -15.275 12.405 0.029 1.00 . A A . 6 PRO CA 1 1
11 23015 1 1 6 PRO CB C -15.056 12.695 -1.453 1.00 . A A . 6 PRO CB 1 1
11 23016 1 1 6 PRO CD C -17.395 12.965 -0.895 1.00 . A A . 6 PRO CD 1 1
11 23017 1 1 6 PRO CG C -16.301 13.498 -1.823 1.00 . A A . 6 PRO CG 1 1
11 23018 1 1 6 PRO HA H -14.749 11.498 0.299 1.00 . A A . 6 PRO HA 1 1
11 23019 1 1 6 PRO HB2 H -14.141 13.260 -1.631 1.00 . A A . 6 PRO HB2 1 1
11 23020 1 1 6 PRO HB3 H -15.041 11.759 -2.012 1.00 . A A . 6 PRO HB3 1 1
11 23021 1 1 6 PRO HD2 H -17.955 13.801 -0.488 1.00 . A A . 6 PRO HD2 1 1
11 23022 1 1 6 PRO HD3 H -18.056 12.304 -1.455 1.00 . A A . 6 PRO HD3 1 1
11 23023 1 1 6 PRO HG2 H -16.129 14.555 -1.623 1.00 . A A . 6 PRO HG2 1 1
11 23024 1 1 6 PRO HG3 H -16.570 13.340 -2.864 1.00 . A A . 6 PRO HG3 1 1
11 23025 1 1 6 PRO N N -16.715 12.218 0.154 1.00 . A A . 6 PRO N 1 1
11 23026 1 1 6 PRO O O -15.538 14.531 1.155 1.00 . A A . 6 PRO O 1 1
11 23027 1 1 7 LEU C C -11.619 15.070 1.189 1.00 . A A . 7 LEU C 1 1
11 23028 1 1 7 LEU CA C -12.816 14.618 2.019 1.00 . A A . 7 LEU CA 1 1
11 23029 1 1 7 LEU CB C -12.394 14.075 3.396 1.00 . A A . 7 LEU CB 1 1
11 23030 1 1 7 LEU CD1 C -11.670 14.518 5.749 1.00 . A A . 7 LEU CD1 1 1
11 23031 1 1 7 LEU CD2 C -10.968 16.161 4.006 1.00 . A A . 7 LEU CD2 1 1
11 23032 1 1 7 LEU CG C -12.066 15.177 4.427 1.00 . A A . 7 LEU CG 1 1
11 23033 1 1 7 LEU H H -12.914 12.799 0.998 1.00 . A A . 7 LEU H 1 1
11 23034 1 1 7 LEU HA H -13.487 15.460 2.174 1.00 . A A . 7 LEU HA 1 1
11 23035 1 1 7 LEU HB2 H -13.216 13.479 3.794 1.00 . A A . 7 LEU HB2 1 1
11 23036 1 1 7 LEU HB3 H -11.533 13.415 3.281 1.00 . A A . 7 LEU HB3 1 1
11 23037 1 1 7 LEU HD11 H -10.769 13.917 5.619 1.00 . A A . 7 LEU HD11 1 1
11 23038 1 1 7 LEU HD12 H -12.478 13.879 6.096 1.00 . A A . 7 LEU HD12 1 1
11 23039 1 1 7 LEU HD13 H -11.482 15.279 6.509 1.00 . A A . 7 LEU HD13 1 1
11 23040 1 1 7 LEU HD21 H -11.342 16.846 3.248 1.00 . A A . 7 LEU HD21 1 1
11 23041 1 1 7 LEU HD22 H -10.102 15.625 3.620 1.00 . A A . 7 LEU HD22 1 1
11 23042 1 1 7 LEU HD23 H -10.656 16.767 4.858 1.00 . A A . 7 LEU HD23 1 1
11 23043 1 1 7 LEU HG H -12.974 15.749 4.600 1.00 . A A . 7 LEU HG 1 1
11 23044 1 1 7 LEU N N -13.496 13.593 1.236 1.00 . A A . 7 LEU N 1 1
11 23045 1 1 7 LEU O O -10.667 14.314 1.016 1.00 . A A . 7 LEU O 1 1
11 23046 1 1 8 VAL C C -9.926 17.846 0.686 1.00 . A A . 8 VAL C 1 1
11 23047 1 1 8 VAL CA C -10.658 16.845 -0.206 1.00 . A A . 8 VAL CA 1 1
11 23048 1 1 8 VAL CB C -11.239 17.497 -1.472 1.00 . A A . 8 VAL CB 1 1
11 23049 1 1 8 VAL CG1 C -10.106 17.998 -2.380 1.00 . A A . 8 VAL CG1 1 1
11 23050 1 1 8 VAL CG2 C -12.132 16.514 -2.255 1.00 . A A . 8 VAL CG2 1 1
11 23051 1 1 8 VAL H H -12.501 16.849 0.778 1.00 . A A . 8 VAL H 1 1
11 23052 1 1 8 VAL HA H -9.988 16.054 -0.521 1.00 . A A . 8 VAL HA 1 1
11 23053 1 1 8 VAL HB H -11.846 18.353 -1.182 1.00 . A A . 8 VAL HB 1 1
11 23054 1 1 8 VAL HG11 H -10.519 18.492 -3.254 1.00 . A A . 8 VAL HG11 1 1
11 23055 1 1 8 VAL HG12 H -9.490 18.726 -1.848 1.00 . A A . 8 VAL HG12 1 1
11 23056 1 1 8 VAL HG13 H -9.473 17.166 -2.693 1.00 . A A . 8 VAL HG13 1 1
11 23057 1 1 8 VAL HG21 H -12.976 16.190 -1.647 1.00 . A A . 8 VAL HG21 1 1
11 23058 1 1 8 VAL HG22 H -12.530 17.007 -3.138 1.00 . A A . 8 VAL HG22 1 1
11 23059 1 1 8 VAL HG23 H -11.554 15.642 -2.562 1.00 . A A . 8 VAL HG23 1 1
11 23060 1 1 8 VAL N N -11.705 16.259 0.607 1.00 . A A . 8 VAL N 1 1
11 23061 1 1 8 VAL O O -10.570 18.744 1.234 1.00 . A A . 8 VAL O 1 1
11 23062 1 1 9 GLY C C -7.667 19.911 1.035 1.00 . A A . 9 GLY C 1 1
11 23063 1 1 9 GLY CA C -7.754 18.519 1.659 1.00 . A A . 9 GLY CA 1 1
11 23064 1 1 9 GLY H H -8.211 16.886 0.347 1.00 . A A . 9 GLY H 1 1
11 23065 1 1 9 GLY HA2 H -8.154 18.598 2.670 1.00 . A A . 9 GLY HA2 1 1
11 23066 1 1 9 GLY HA3 H -6.756 18.082 1.711 1.00 . A A . 9 GLY HA3 1 1
11 23067 1 1 9 GLY N N -8.620 17.663 0.854 1.00 . A A . 9 GLY N 1 1
11 23068 1 1 9 GLY O O -8.310 20.852 1.511 1.00 . A A . 9 GLY O 1 1
11 23069 1 1 10 GLY C C -5.341 21.309 -1.447 1.00 . A A . 10 GLY C 1 1
11 23070 1 1 10 GLY CA C -6.707 21.289 -0.773 1.00 . A A . 10 GLY CA 1 1
11 23071 1 1 10 GLY H H -6.394 19.227 -0.378 1.00 . A A . 10 GLY H 1 1
11 23072 1 1 10 GLY HA2 H -7.479 21.369 -1.535 1.00 . A A . 10 GLY HA2 1 1
11 23073 1 1 10 GLY HA3 H -6.803 22.140 -0.098 1.00 . A A . 10 GLY HA3 1 1
11 23074 1 1 10 GLY N N -6.897 20.047 -0.044 1.00 . A A . 10 GLY N 1 1
11 23075 1 1 10 GLY O O -5.161 20.737 -2.518 1.00 . A A . 10 GLY O 1 1
11 23076 1 1 11 ASP C C -2.028 22.294 -0.134 1.00 . A A . 11 ASP C 1 1
11 23077 1 1 11 ASP CA C -2.986 22.113 -1.324 1.00 . A A . 11 ASP CA 1 1
11 23078 1 1 11 ASP CB C -2.920 23.316 -2.270 1.00 . A A . 11 ASP CB 1 1
11 23079 1 1 11 ASP CG C -2.072 23.108 -3.530 1.00 . A A . 11 ASP CG 1 1
11 23080 1 1 11 ASP H H -4.592 22.422 0.048 1.00 . A A . 11 ASP H 1 1
11 23081 1 1 11 ASP HA H -2.686 21.237 -1.886 1.00 . A A . 11 ASP HA 1 1
11 23082 1 1 11 ASP HB2 H -3.929 23.593 -2.568 1.00 . A A . 11 ASP HB2 1 1
11 23083 1 1 11 ASP HB3 H -2.521 24.139 -1.708 1.00 . A A . 11 ASP HB3 1 1
11 23084 1 1 11 ASP N N -4.368 21.972 -0.828 1.00 . A A . 11 ASP N 1 1
11 23085 1 1 11 ASP O O -0.910 22.797 -0.263 1.00 . A A . 11 ASP O 1 1
11 23086 1 1 11 ASP OD1 O -0.851 23.390 -3.550 1.00 . A A . 11 ASP OD1 1 1
11 23087 1 1 11 ASP OD2 O -2.667 22.787 -4.586 1.00 . A A . 11 ASP OD2 1 1
11 23088 1 1 12 THR C C -1.807 20.673 2.977 1.00 . A A . 12 THR C 1 1
11 23089 1 1 12 THR CA C -1.841 22.054 2.340 1.00 . A A . 12 THR CA 1 1
11 23090 1 1 12 THR CB C -2.611 23.034 3.239 1.00 . A A . 12 THR CB 1 1
11 23091 1 1 12 THR CG2 C -2.591 24.475 2.722 1.00 . A A . 12 THR CG2 1 1
11 23092 1 1 12 THR H H -3.435 21.546 1.082 1.00 . A A . 12 THR H 1 1
11 23093 1 1 12 THR HA H -0.821 22.413 2.206 1.00 . A A . 12 THR HA 1 1
11 23094 1 1 12 THR HB H -2.145 22.991 4.225 1.00 . A A . 12 THR HB 1 1
11 23095 1 1 12 THR HG1 H -3.991 21.720 3.534 1.00 . A A . 12 THR HG1 1 1
11 23096 1 1 12 THR HG21 H -3.087 24.543 1.753 1.00 . A A . 12 THR HG21 1 1
11 23097 1 1 12 THR HG22 H -1.564 24.813 2.620 1.00 . A A . 12 THR HG22 1 1
11 23098 1 1 12 THR HG23 H -3.111 25.118 3.430 1.00 . A A . 12 THR HG23 1 1
11 23099 1 1 12 THR N N -2.516 21.958 1.059 1.00 . A A . 12 THR N 1 1
11 23100 1 1 12 THR O O -2.865 20.057 3.115 1.00 . A A . 12 THR O 1 1
11 23101 1 1 12 THR OG1 O -3.977 22.667 3.330 1.00 . A A . 12 THR OG1 1 1
11 23102 1 1 13 ASP C C -1.045 18.845 5.332 1.00 . A A . 13 ASP C 1 1
11 23103 1 1 13 ASP CA C -0.358 18.933 3.977 1.00 . A A . 13 ASP CA 1 1
11 23104 1 1 13 ASP CB C 1.156 18.674 4.128 1.00 . A A . 13 ASP CB 1 1
11 23105 1 1 13 ASP CG C 1.969 19.886 4.602 1.00 . A A . 13 ASP CG 1 1
11 23106 1 1 13 ASP H H 0.186 20.819 3.202 1.00 . A A . 13 ASP H 1 1
11 23107 1 1 13 ASP HA H -0.768 18.160 3.335 1.00 . A A . 13 ASP HA 1 1
11 23108 1 1 13 ASP HB2 H 1.310 17.841 4.815 1.00 . A A . 13 ASP HB2 1 1
11 23109 1 1 13 ASP HB3 H 1.540 18.363 3.157 1.00 . A A . 13 ASP HB3 1 1
11 23110 1 1 13 ASP N N -0.615 20.225 3.352 1.00 . A A . 13 ASP N 1 1
11 23111 1 1 13 ASP O O -0.922 19.761 6.152 1.00 . A A . 13 ASP O 1 1
11 23112 1 1 13 ASP OD1 O 2.204 20.785 3.757 1.00 . A A . 13 ASP OD1 1 1
11 23113 1 1 13 ASP OD2 O 2.393 19.945 5.783 1.00 . A A . 13 ASP OD2 1 1
11 23114 1 1 14 ASP C C -2.529 15.944 6.960 1.00 . A A . 14 ASP C 1 1
11 23115 1 1 14 ASP CA C -2.465 17.464 6.835 1.00 . A A . 14 ASP CA 1 1
11 23116 1 1 14 ASP CB C -3.875 18.088 6.846 1.00 . A A . 14 ASP CB 1 1
11 23117 1 1 14 ASP CG C -4.206 18.643 8.233 1.00 . A A . 14 ASP CG 1 1
11 23118 1 1 14 ASP H H -1.842 17.000 4.891 1.00 . A A . 14 ASP H 1 1
11 23119 1 1 14 ASP HA H -1.888 17.867 7.668 1.00 . A A . 14 ASP HA 1 1
11 23120 1 1 14 ASP HB2 H -3.930 18.889 6.114 1.00 . A A . 14 ASP HB2 1 1
11 23121 1 1 14 ASP HB3 H -4.632 17.359 6.552 1.00 . A A . 14 ASP HB3 1 1
11 23122 1 1 14 ASP N N -1.751 17.746 5.592 1.00 . A A . 14 ASP N 1 1
11 23123 1 1 14 ASP O O -1.714 15.239 6.360 1.00 . A A . 14 ASP O 1 1
11 23124 1 1 14 ASP OD1 O -4.522 17.867 9.169 1.00 . A A . 14 ASP OD1 1 1
11 23125 1 1 14 ASP OD2 O -4.111 19.882 8.413 1.00 . A A . 14 ASP OD2 1 1
11 23126 1 1 15 GLN C C -5.086 13.829 7.893 1.00 . A A . 15 GLN C 1 1
11 23127 1 1 15 GLN CA C -3.585 13.994 8.020 1.00 . A A . 15 GLN CA 1 1
11 23128 1 1 15 GLN CB C -3.014 13.451 9.344 1.00 . A A . 15 GLN CB 1 1
11 23129 1 1 15 GLN CD C -3.173 11.075 10.277 1.00 . A A . 15 GLN CD 1 1
11 23130 1 1 15 GLN CG C -2.585 11.978 9.208 1.00 . A A . 15 GLN CG 1 1
11 23131 1 1 15 GLN H H -4.050 16.025 8.305 1.00 . A A . 15 GLN H 1 1
11 23132 1 1 15 GLN HA H -3.115 13.485 7.183 1.00 . A A . 15 GLN HA 1 1
11 23133 1 1 15 GLN HB2 H -2.131 14.019 9.625 1.00 . A A . 15 GLN HB2 1 1
11 23134 1 1 15 GLN HB3 H -3.756 13.560 10.135 1.00 . A A . 15 GLN HB3 1 1
11 23135 1 1 15 GLN HE21 H -4.518 10.270 8.982 1.00 . A A . 15 GLN HE21 1 1
11 23136 1 1 15 GLN HE22 H -4.545 9.636 10.625 1.00 . A A . 15 GLN HE22 1 1
11 23137 1 1 15 GLN HG2 H -2.872 11.588 8.238 1.00 . A A . 15 GLN HG2 1 1
11 23138 1 1 15 GLN HG3 H -1.495 11.911 9.247 1.00 . A A . 15 GLN HG3 1 1
11 23139 1 1 15 GLN N N -3.387 15.419 7.831 1.00 . A A . 15 GLN N 1 1
11 23140 1 1 15 GLN NE2 N -4.144 10.252 9.921 1.00 . A A . 15 GLN NE2 1 1
11 23141 1 1 15 GLN O O -5.838 14.576 8.516 1.00 . A A . 15 GLN O 1 1
11 23142 1 1 15 GLN OE1 O -2.724 11.085 11.423 1.00 . A A . 15 GLN OE1 1 1
11 23143 1 1 16 LEU C C -7.191 11.192 7.179 1.00 . A A . 16 LEU C 1 1
11 23144 1 1 16 LEU CA C -6.920 12.641 6.802 1.00 . A A . 16 LEU CA 1 1
11 23145 1 1 16 LEU CB C -7.225 12.899 5.313 1.00 . A A . 16 LEU CB 1 1
11 23146 1 1 16 LEU CD1 C -7.231 14.287 3.244 1.00 . A A . 16 LEU CD1 1 1
11 23147 1 1 16 LEU CD2 C -7.509 15.449 5.414 1.00 . A A . 16 LEU CD2 1 1
11 23148 1 1 16 LEU CG C -6.829 14.274 4.724 1.00 . A A . 16 LEU CG 1 1
11 23149 1 1 16 LEU H H -4.856 12.304 6.567 1.00 . A A . 16 LEU H 1 1
11 23150 1 1 16 LEU HA H -7.542 13.299 7.411 1.00 . A A . 16 LEU HA 1 1
11 23151 1 1 16 LEU HB2 H -6.697 12.141 4.739 1.00 . A A . 16 LEU HB2 1 1
11 23152 1 1 16 LEU HB3 H -8.296 12.754 5.163 1.00 . A A . 16 LEU HB3 1 1
11 23153 1 1 16 LEU HD11 H -6.920 15.227 2.786 1.00 . A A . 16 LEU HD11 1 1
11 23154 1 1 16 LEU HD12 H -8.308 14.166 3.140 1.00 . A A . 16 LEU HD12 1 1
11 23155 1 1 16 LEU HD13 H -6.736 13.471 2.730 1.00 . A A . 16 LEU HD13 1 1
11 23156 1 1 16 LEU HD21 H -8.587 15.313 5.433 1.00 . A A . 16 LEU HD21 1 1
11 23157 1 1 16 LEU HD22 H -7.253 16.366 4.879 1.00 . A A . 16 LEU HD22 1 1
11 23158 1 1 16 LEU HD23 H -7.139 15.532 6.434 1.00 . A A . 16 LEU HD23 1 1
11 23159 1 1 16 LEU HG H -5.749 14.435 4.798 1.00 . A A . 16 LEU HG 1 1
11 23160 1 1 16 LEU N N -5.519 12.900 7.050 1.00 . A A . 16 LEU N 1 1
11 23161 1 1 16 LEU O O -6.326 10.327 7.005 1.00 . A A . 16 LEU O 1 1
11 23162 1 1 17 GLN C C -10.136 9.218 7.299 1.00 . A A . 17 GLN C 1 1
11 23163 1 1 17 GLN CA C -8.844 9.574 8.034 1.00 . A A . 17 GLN CA 1 1
11 23164 1 1 17 GLN CB C -9.080 9.455 9.547 1.00 . A A . 17 GLN CB 1 1
11 23165 1 1 17 GLN CD C -7.330 10.777 10.872 1.00 . A A . 17 GLN CD 1 1
11 23166 1 1 17 GLN CG C -7.789 9.412 10.373 1.00 . A A . 17 GLN CG 1 1
11 23167 1 1 17 GLN H H -9.042 11.685 7.754 1.00 . A A . 17 GLN H 1 1
11 23168 1 1 17 GLN HA H -8.062 8.862 7.787 1.00 . A A . 17 GLN HA 1 1
11 23169 1 1 17 GLN HB2 H -9.732 10.256 9.897 1.00 . A A . 17 GLN HB2 1 1
11 23170 1 1 17 GLN HB3 H -9.598 8.511 9.721 1.00 . A A . 17 GLN HB3 1 1
11 23171 1 1 17 GLN HE21 H -6.199 9.925 12.347 1.00 . A A . 17 GLN HE21 1 1
11 23172 1 1 17 GLN HE22 H -6.213 11.695 12.224 1.00 . A A . 17 GLN HE22 1 1
11 23173 1 1 17 GLN HG2 H -7.976 8.790 11.248 1.00 . A A . 17 GLN HG2 1 1
11 23174 1 1 17 GLN HG3 H -6.988 8.944 9.800 1.00 . A A . 17 GLN HG3 1 1
11 23175 1 1 17 GLN N N -8.406 10.908 7.638 1.00 . A A . 17 GLN N 1 1
11 23176 1 1 17 GLN NE2 N -6.538 10.787 11.922 1.00 . A A . 17 GLN NE2 1 1
11 23177 1 1 17 GLN O O -11.063 10.027 7.250 1.00 . A A . 17 GLN O 1 1
11 23178 1 1 17 GLN OE1 O -7.685 11.826 10.352 1.00 . A A . 17 GLN OE1 1 1
11 23179 1 1 18 GLY C C -12.265 6.946 7.112 1.00 . A A . 18 GLY C 1 1
11 23180 1 1 18 GLY CA C -11.379 7.523 6.023 1.00 . A A . 18 GLY CA 1 1
11 23181 1 1 18 GLY H H -9.415 7.405 6.802 1.00 . A A . 18 GLY H 1 1
11 23182 1 1 18 GLY HA2 H -11.885 8.329 5.497 1.00 . A A . 18 GLY HA2 1 1
11 23183 1 1 18 GLY HA3 H -11.094 6.746 5.313 1.00 . A A . 18 GLY HA3 1 1
11 23184 1 1 18 GLY N N -10.216 8.023 6.729 1.00 . A A . 18 GLY N 1 1
11 23185 1 1 18 GLY O O -13.160 7.623 7.629 1.00 . A A . 18 GLY O 1 1
11 23186 1 1 19 GLY C C -13.627 4.071 8.004 1.00 . A A . 19 GLY C 1 1
11 23187 1 1 19 GLY CA C -12.630 5.040 8.615 1.00 . A A . 19 GLY CA 1 1
11 23188 1 1 19 GLY H H -11.177 5.249 7.083 1.00 . A A . 19 GLY H 1 1
11 23189 1 1 19 GLY HA2 H -11.909 4.487 9.215 1.00 . A A . 19 GLY HA2 1 1
11 23190 1 1 19 GLY HA3 H -13.162 5.740 9.259 1.00 . A A . 19 GLY HA3 1 1
11 23191 1 1 19 GLY N N -11.915 5.748 7.570 1.00 . A A . 19 GLY N 1 1
11 23192 1 1 19 GLY O O -13.941 4.145 6.813 1.00 . A A . 19 GLY O 1 1
11 23193 1 1 20 SER C C -16.306 2.788 7.784 1.00 . A A . 20 SER C 1 1
11 23194 1 1 20 SER CA C -15.071 2.143 8.413 1.00 . A A . 20 SER CA 1 1
11 23195 1 1 20 SER CB C -15.489 1.221 9.572 1.00 . A A . 20 SER CB 1 1
11 23196 1 1 20 SER H H -13.844 3.135 9.804 1.00 . A A . 20 SER H 1 1
11 23197 1 1 20 SER HA H -14.528 1.543 7.681 1.00 . A A . 20 SER HA 1 1
11 23198 1 1 20 SER HB2 H -16.567 1.279 9.712 1.00 . A A . 20 SER HB2 1 1
11 23199 1 1 20 SER HB3 H -15.245 0.193 9.307 1.00 . A A . 20 SER HB3 1 1
11 23200 1 1 20 SER HG H -14.574 0.751 11.256 1.00 . A A . 20 SER HG 1 1
11 23201 1 1 20 SER N N -14.123 3.156 8.835 1.00 . A A . 20 SER N 1 1
11 23202 1 1 20 SER O O -16.985 3.590 8.425 1.00 . A A . 20 SER O 1 1
11 23203 1 1 20 SER OG O -14.859 1.566 10.792 1.00 . A A . 20 SER OG 1 1
11 23204 1 1 21 GLY C C -17.280 3.106 4.432 1.00 . A A . 21 GLY C 1 1
11 23205 1 1 21 GLY CA C -17.797 2.808 5.819 1.00 . A A . 21 GLY CA 1 1
11 23206 1 1 21 GLY H H -16.084 1.707 6.107 1.00 . A A . 21 GLY H 1 1
11 23207 1 1 21 GLY HA2 H -18.592 2.065 5.791 1.00 . A A . 21 GLY HA2 1 1
11 23208 1 1 21 GLY HA3 H -18.123 3.715 6.286 1.00 . A A . 21 GLY HA3 1 1
11 23209 1 1 21 GLY N N -16.674 2.342 6.587 1.00 . A A . 21 GLY N 1 1
11 23210 1 1 21 GLY O O -16.649 2.218 3.841 1.00 . A A . 21 GLY O 1 1
11 23211 1 1 22 ALA C C -16.809 6.062 2.828 1.00 . A A . 22 ALA C 1 1
11 23212 1 1 22 ALA CA C -17.277 4.640 2.531 1.00 . A A . 22 ALA CA 1 1
11 23213 1 1 22 ALA CB C -18.378 4.576 1.460 1.00 . A A . 22 ALA CB 1 1
11 23214 1 1 22 ALA H H -18.262 4.872 4.382 1.00 . A A . 22 ALA H 1 1
11 23215 1 1 22 ALA HA H -16.421 4.045 2.208 1.00 . A A . 22 ALA HA 1 1
11 23216 1 1 22 ALA HB1 H -19.231 5.167 1.777 1.00 . A A . 22 ALA HB1 1 1
11 23217 1 1 22 ALA HB2 H -17.997 4.973 0.520 1.00 . A A . 22 ALA HB2 1 1
11 23218 1 1 22 ALA HB3 H -18.713 3.555 1.311 1.00 . A A . 22 ALA HB3 1 1
11 23219 1 1 22 ALA N N -17.756 4.189 3.821 1.00 . A A . 22 ALA N 1 1
11 23220 1 1 22 ALA O O -17.556 7.014 2.605 1.00 . A A . 22 ALA O 1 1
11 23221 1 1 23 ASP C C -13.755 7.616 2.641 1.00 . A A . 23 ASP C 1 1
11 23222 1 1 23 ASP CA C -15.009 7.568 3.465 1.00 . A A . 23 ASP CA 1 1
11 23223 1 1 23 ASP CB C -14.759 7.715 4.957 1.00 . A A . 23 ASP CB 1 1
11 23224 1 1 23 ASP CG C -16.029 8.124 5.700 1.00 . A A . 23 ASP CG 1 1
11 23225 1 1 23 ASP H H -14.922 5.461 3.340 1.00 . A A . 23 ASP H 1 1
11 23226 1 1 23 ASP HA H -15.686 8.370 3.162 1.00 . A A . 23 ASP HA 1 1
11 23227 1 1 23 ASP HB2 H -14.372 6.770 5.341 1.00 . A A . 23 ASP HB2 1 1
11 23228 1 1 23 ASP HB3 H -14.013 8.495 5.104 1.00 . A A . 23 ASP HB3 1 1
11 23229 1 1 23 ASP N N -15.544 6.249 3.157 1.00 . A A . 23 ASP N 1 1
11 23230 1 1 23 ASP O O -12.774 6.928 2.903 1.00 . A A . 23 ASP O 1 1
11 23231 1 1 23 ASP OD1 O -16.284 9.343 5.830 1.00 . A A . 23 ASP OD1 1 1
11 23232 1 1 23 ASP OD2 O -16.734 7.234 6.231 1.00 . A A . 23 ASP OD2 1 1
11 23233 1 1 24 ARG C C -12.169 9.871 0.882 1.00 . A A . 24 ARG C 1 1
11 23234 1 1 24 ARG CA C -12.848 8.563 0.560 1.00 . A A . 24 ARG CA 1 1
11 23235 1 1 24 ARG CB C -13.453 8.532 -0.864 1.00 . A A . 24 ARG CB 1 1
11 23236 1 1 24 ARG CD C -15.815 7.481 -0.625 1.00 . A A . 24 ARG CD 1 1
11 23237 1 1 24 ARG CG C -14.979 8.719 -1.003 1.00 . A A . 24 ARG CG 1 1
11 23238 1 1 24 ARG CZ C -18.100 7.451 -1.647 1.00 . A A . 24 ARG CZ 1 1
11 23239 1 1 24 ARG H H -14.726 8.900 1.473 1.00 . A A . 24 ARG H 1 1
11 23240 1 1 24 ARG HA H -12.105 7.764 0.652 1.00 . A A . 24 ARG HA 1 1
11 23241 1 1 24 ARG HB2 H -12.974 9.322 -1.447 1.00 . A A . 24 ARG HB2 1 1
11 23242 1 1 24 ARG HB3 H -13.186 7.583 -1.326 1.00 . A A . 24 ARG HB3 1 1
11 23243 1 1 24 ARG HD2 H -15.563 6.668 -1.302 1.00 . A A . 24 ARG HD2 1 1
11 23244 1 1 24 ARG HD3 H -15.580 7.141 0.380 1.00 . A A . 24 ARG HD3 1 1
11 23245 1 1 24 ARG HE H -17.583 8.319 0.138 1.00 . A A . 24 ARG HE 1 1
11 23246 1 1 24 ARG HG2 H -15.297 9.562 -0.395 1.00 . A A . 24 ARG HG2 1 1
11 23247 1 1 24 ARG HG3 H -15.194 8.963 -2.045 1.00 . A A . 24 ARG HG3 1 1
11 23248 1 1 24 ARG HH11 H -16.825 6.130 -2.566 1.00 . A A . 24 ARG HH11 1 1
11 23249 1 1 24 ARG HH12 H -18.333 6.373 -3.380 1.00 . A A . 24 ARG HH12 1 1
11 23250 1 1 24 ARG HH21 H -19.691 8.621 -1.015 1.00 . A A . 24 ARG HH21 1 1
11 23251 1 1 24 ARG HH22 H -19.918 7.728 -2.489 1.00 . A A . 24 ARG HH22 1 1
11 23252 1 1 24 ARG N N -13.873 8.367 1.559 1.00 . A A . 24 ARG N 1 1
11 23253 1 1 24 ARG NE N -17.256 7.789 -0.664 1.00 . A A . 24 ARG NE 1 1
11 23254 1 1 24 ARG NH1 N -17.723 6.601 -2.595 1.00 . A A . 24 ARG NH1 1 1
11 23255 1 1 24 ARG NH2 N -19.330 7.954 -1.699 1.00 . A A . 24 ARG NH2 1 1
11 23256 1 1 24 ARG O O -12.822 10.817 1.313 1.00 . A A . 24 ARG O 1 1
11 23257 1 1 25 LEU C C -9.192 11.386 -0.315 1.00 . A A . 25 LEU C 1 1
11 23258 1 1 25 LEU CA C -10.093 11.137 0.886 1.00 . A A . 25 LEU CA 1 1
11 23259 1 1 25 LEU CB C -9.341 11.053 2.232 1.00 . A A . 25 LEU CB 1 1
11 23260 1 1 25 LEU CD1 C -8.461 8.641 2.063 1.00 . A A . 25 LEU CD1 1 1
11 23261 1 1 25 LEU CD2 C -8.469 9.818 4.248 1.00 . A A . 25 LEU CD2 1 1
11 23262 1 1 25 LEU CG C -9.207 9.672 2.916 1.00 . A A . 25 LEU CG 1 1
11 23263 1 1 25 LEU H H -10.365 9.158 0.262 1.00 . A A . 25 LEU H 1 1
11 23264 1 1 25 LEU HA H -10.775 11.983 0.960 1.00 . A A . 25 LEU HA 1 1
11 23265 1 1 25 LEU HB2 H -8.354 11.489 2.101 1.00 . A A . 25 LEU HB2 1 1
11 23266 1 1 25 LEU HB3 H -9.873 11.701 2.928 1.00 . A A . 25 LEU HB3 1 1
11 23267 1 1 25 LEU HD11 H -7.725 9.135 1.435 1.00 . A A . 25 LEU HD11 1 1
11 23268 1 1 25 LEU HD12 H -9.164 8.099 1.430 1.00 . A A . 25 LEU HD12 1 1
11 23269 1 1 25 LEU HD13 H -7.964 7.933 2.721 1.00 . A A . 25 LEU HD13 1 1
11 23270 1 1 25 LEU HD21 H -9.000 10.536 4.871 1.00 . A A . 25 LEU HD21 1 1
11 23271 1 1 25 LEU HD22 H -7.449 10.153 4.081 1.00 . A A . 25 LEU HD22 1 1
11 23272 1 1 25 LEU HD23 H -8.441 8.861 4.767 1.00 . A A . 25 LEU HD23 1 1
11 23273 1 1 25 LEU HG H -10.200 9.280 3.141 1.00 . A A . 25 LEU HG 1 1
11 23274 1 1 25 LEU N N -10.878 9.951 0.623 1.00 . A A . 25 LEU N 1 1
11 23275 1 1 25 LEU O O -8.847 10.454 -1.053 1.00 . A A . 25 LEU O 1 1
11 23276 1 1 26 ASP C C -7.230 14.334 -1.060 1.00 . A A . 26 ASP C 1 1
11 23277 1 1 26 ASP CA C -7.999 13.130 -1.603 1.00 . A A . 26 ASP CA 1 1
11 23278 1 1 26 ASP CB C -8.940 13.489 -2.780 1.00 . A A . 26 ASP CB 1 1
11 23279 1 1 26 ASP CG C -8.343 13.567 -4.192 1.00 . A A . 26 ASP CG 1 1
11 23280 1 1 26 ASP H H -9.167 13.366 0.138 1.00 . A A . 26 ASP H 1 1
11 23281 1 1 26 ASP HA H -7.311 12.329 -1.846 1.00 . A A . 26 ASP HA 1 1
11 23282 1 1 26 ASP HB2 H -9.730 12.740 -2.807 1.00 . A A . 26 ASP HB2 1 1
11 23283 1 1 26 ASP HB3 H -9.438 14.436 -2.570 1.00 . A A . 26 ASP HB3 1 1
11 23284 1 1 26 ASP N N -8.839 12.653 -0.512 1.00 . A A . 26 ASP N 1 1
11 23285 1 1 26 ASP O O -7.852 15.354 -0.770 1.00 . A A . 26 ASP O 1 1
11 23286 1 1 26 ASP OD1 O -7.564 14.490 -4.516 1.00 . A A . 26 ASP OD1 1 1
11 23287 1 1 26 ASP OD2 O -8.871 12.840 -5.081 1.00 . A A . 26 ASP OD2 1 1
11 23288 1 1 27 GLY C C -5.232 16.558 -1.194 1.00 . A A . 27 GLY C 1 1
11 23289 1 1 27 GLY CA C -5.117 15.322 -0.308 1.00 . A A . 27 GLY CA 1 1
11 23290 1 1 27 GLY H H -5.423 13.374 -1.095 1.00 . A A . 27 GLY H 1 1
11 23291 1 1 27 GLY HA2 H -5.492 15.576 0.684 1.00 . A A . 27 GLY HA2 1 1
11 23292 1 1 27 GLY HA3 H -4.075 15.030 -0.191 1.00 . A A . 27 GLY HA3 1 1
11 23293 1 1 27 GLY N N -5.915 14.222 -0.847 1.00 . A A . 27 GLY N 1 1
11 23294 1 1 27 GLY O O -5.622 17.622 -0.713 1.00 . A A . 27 GLY O 1 1
11 23295 1 1 28 GLY C C -3.744 17.631 -4.116 1.00 . A A . 28 GLY C 1 1
11 23296 1 1 28 GLY CA C -5.093 17.512 -3.445 1.00 . A A . 28 GLY CA 1 1
11 23297 1 1 28 GLY H H -4.676 15.518 -2.866 1.00 . A A . 28 GLY H 1 1
11 23298 1 1 28 GLY HA2 H -5.868 17.307 -4.177 1.00 . A A . 28 GLY HA2 1 1
11 23299 1 1 28 GLY HA3 H -5.335 18.440 -2.941 1.00 . A A . 28 GLY HA3 1 1
11 23300 1 1 28 GLY N N -5.007 16.411 -2.502 1.00 . A A . 28 GLY N 1 1
11 23301 1 1 28 GLY O O -3.614 17.168 -5.256 1.00 . A A . 28 GLY O 1 1
11 23302 1 1 29 ALA C C -0.535 18.811 -2.727 1.00 . A A . 29 ALA C 1 1
11 23303 1 1 29 ALA CA C -1.432 18.443 -3.906 1.00 . A A . 29 ALA CA 1 1
11 23304 1 1 29 ALA CB C -1.354 19.507 -4.999 1.00 . A A . 29 ALA CB 1 1
11 23305 1 1 29 ALA H H -2.978 18.631 -2.503 1.00 . A A . 29 ALA H 1 1
11 23306 1 1 29 ALA HA H -1.095 17.488 -4.307 1.00 . A A . 29 ALA HA 1 1
11 23307 1 1 29 ALA HB1 H -1.935 19.196 -5.862 1.00 . A A . 29 ALA HB1 1 1
11 23308 1 1 29 ALA HB2 H -1.730 20.448 -4.614 1.00 . A A . 29 ALA HB2 1 1
11 23309 1 1 29 ALA HB3 H -0.314 19.628 -5.299 1.00 . A A . 29 ALA HB3 1 1
11 23310 1 1 29 ALA N N -2.791 18.274 -3.434 1.00 . A A . 29 ALA N 1 1
11 23311 1 1 29 ALA O O -0.279 19.997 -2.483 1.00 . A A . 29 ALA O 1 1
11 23312 1 1 30 GLY C C 1.492 16.779 -0.376 1.00 . A A . 30 GLY C 1 1
11 23313 1 1 30 GLY CA C 0.825 18.055 -0.856 1.00 . A A . 30 GLY CA 1 1
11 23314 1 1 30 GLY H H -0.275 16.856 -2.226 1.00 . A A . 30 GLY H 1 1
11 23315 1 1 30 GLY HA2 H 1.594 18.779 -1.120 1.00 . A A . 30 GLY HA2 1 1
11 23316 1 1 30 GLY HA3 H 0.213 18.452 -0.046 1.00 . A A . 30 GLY HA3 1 1
11 23317 1 1 30 GLY N N -0.036 17.821 -2.000 1.00 . A A . 30 GLY N 1 1
11 23318 1 1 30 GLY O O 1.377 15.716 -0.984 1.00 . A A . 30 GLY O 1 1
11 23319 1 1 31 ASP C C 2.038 15.324 2.463 1.00 . A A . 31 ASP C 1 1
11 23320 1 1 31 ASP CA C 2.976 15.830 1.360 1.00 . A A . 31 ASP CA 1 1
11 23321 1 1 31 ASP CB C 4.353 16.335 1.821 1.00 . A A . 31 ASP CB 1 1
11 23322 1 1 31 ASP CG C 5.356 15.241 2.213 1.00 . A A . 31 ASP CG 1 1
11 23323 1 1 31 ASP H H 2.326 17.795 1.158 1.00 . A A . 31 ASP H 1 1
11 23324 1 1 31 ASP HA H 3.107 15.062 0.626 1.00 . A A . 31 ASP HA 1 1
11 23325 1 1 31 ASP HB2 H 4.791 16.898 0.995 1.00 . A A . 31 ASP HB2 1 1
11 23326 1 1 31 ASP HB3 H 4.226 17.028 2.654 1.00 . A A . 31 ASP HB3 1 1
11 23327 1 1 31 ASP N N 2.263 16.909 0.701 1.00 . A A . 31 ASP N 1 1
11 23328 1 1 31 ASP O O 2.369 15.282 3.651 1.00 . A A . 31 ASP O 1 1
11 23329 1 1 31 ASP OD1 O 5.160 14.525 3.222 1.00 . A A . 31 ASP OD1 1 1
11 23330 1 1 31 ASP OD2 O 6.475 15.230 1.646 1.00 . A A . 31 ASP OD2 1 1
11 23331 1 1 32 ASP C C -0.130 13.078 3.293 1.00 . A A . 32 ASP C 1 1
11 23332 1 1 32 ASP CA C -0.279 14.540 2.914 1.00 . A A . 32 ASP CA 1 1
11 23333 1 1 32 ASP CB C -1.681 14.745 2.327 1.00 . A A . 32 ASP CB 1 1
11 23334 1 1 32 ASP CG C -2.128 16.200 2.299 1.00 . A A . 32 ASP CG 1 1
11 23335 1 1 32 ASP H H 0.622 15.069 1.066 1.00 . A A . 32 ASP H 1 1
11 23336 1 1 32 ASP HA H -0.233 15.128 3.831 1.00 . A A . 32 ASP HA 1 1
11 23337 1 1 32 ASP HB2 H -1.739 14.253 1.373 1.00 . A A . 32 ASP HB2 1 1
11 23338 1 1 32 ASP HB3 H -2.408 14.231 2.953 1.00 . A A . 32 ASP HB3 1 1
11 23339 1 1 32 ASP N N 0.807 15.008 2.062 1.00 . A A . 32 ASP N 1 1
11 23340 1 1 32 ASP O O 0.733 12.330 2.821 1.00 . A A . 32 ASP O 1 1
11 23341 1 1 32 ASP OD1 O -1.680 16.968 1.423 1.00 . A A . 32 ASP OD1 1 1
11 23342 1 1 32 ASP OD2 O -2.897 16.560 3.222 1.00 . A A . 32 ASP OD2 1 1
11 23343 1 1 33 ILE C C -2.495 11.010 4.987 1.00 . A A . 33 ILE C 1 1
11 23344 1 1 33 ILE CA C -1.010 11.404 4.883 1.00 . A A . 33 ILE CA 1 1
11 23345 1 1 33 ILE CB C -0.136 11.318 6.168 1.00 . A A . 33 ILE CB 1 1
11 23346 1 1 33 ILE CD1 C 0.582 9.728 8.075 1.00 . A A . 33 ILE CD1 1 1
11 23347 1 1 33 ILE CG1 C -0.434 10.037 6.967 1.00 . A A . 33 ILE CG1 1 1
11 23348 1 1 33 ILE CG2 C -0.070 12.612 6.998 1.00 . A A . 33 ILE CG2 1 1
11 23349 1 1 33 ILE H H -1.567 13.494 4.515 1.00 . A A . 33 ILE H 1 1
11 23350 1 1 33 ILE HA H -0.564 10.708 4.172 1.00 . A A . 33 ILE HA 1 1
11 23351 1 1 33 ILE HB H 0.882 11.195 5.833 1.00 . A A . 33 ILE HB 1 1
11 23352 1 1 33 ILE HD11 H 1.591 9.725 7.662 1.00 . A A . 33 ILE HD11 1 1
11 23353 1 1 33 ILE HD12 H 0.515 10.466 8.873 1.00 . A A . 33 ILE HD12 1 1
11 23354 1 1 33 ILE HD13 H 0.374 8.747 8.499 1.00 . A A . 33 ILE HD13 1 1
11 23355 1 1 33 ILE HG12 H -1.432 10.074 7.399 1.00 . A A . 33 ILE HG12 1 1
11 23356 1 1 33 ILE HG13 H -0.401 9.211 6.260 1.00 . A A . 33 ILE HG13 1 1
11 23357 1 1 33 ILE HG21 H 0.414 13.400 6.419 1.00 . A A . 33 ILE HG21 1 1
11 23358 1 1 33 ILE HG22 H -1.069 12.940 7.244 1.00 . A A . 33 ILE HG22 1 1
11 23359 1 1 33 ILE HG23 H 0.518 12.476 7.903 1.00 . A A . 33 ILE HG23 1 1
11 23360 1 1 33 ILE N N -0.925 12.732 4.290 1.00 . A A . 33 ILE N 1 1
11 23361 1 1 33 ILE O O -3.221 11.457 5.875 1.00 . A A . 33 ILE O 1 1
11 23362 1 1 34 LEU C C -4.449 8.282 4.512 1.00 . A A . 34 LEU C 1 1
11 23363 1 1 34 LEU CA C -4.351 9.706 3.971 1.00 . A A . 34 LEU CA 1 1
11 23364 1 1 34 LEU CB C -4.817 9.746 2.497 1.00 . A A . 34 LEU CB 1 1
11 23365 1 1 34 LEU CD1 C -4.302 12.281 2.235 1.00 . A A . 34 LEU CD1 1 1
11 23366 1 1 34 LEU CD2 C -5.549 11.005 0.477 1.00 . A A . 34 LEU CD2 1 1
11 23367 1 1 34 LEU CG C -5.260 11.116 1.977 1.00 . A A . 34 LEU CG 1 1
11 23368 1 1 34 LEU H H -2.339 9.844 3.338 1.00 . A A . 34 LEU H 1 1
11 23369 1 1 34 LEU HA H -4.998 10.358 4.559 1.00 . A A . 34 LEU HA 1 1
11 23370 1 1 34 LEU HB2 H -4.048 9.356 1.840 1.00 . A A . 34 LEU HB2 1 1
11 23371 1 1 34 LEU HB3 H -5.673 9.086 2.384 1.00 . A A . 34 LEU HB3 1 1
11 23372 1 1 34 LEU HD11 H -3.300 12.028 1.893 1.00 . A A . 34 LEU HD11 1 1
11 23373 1 1 34 LEU HD12 H -4.268 12.518 3.298 1.00 . A A . 34 LEU HD12 1 1
11 23374 1 1 34 LEU HD13 H -4.627 13.172 1.698 1.00 . A A . 34 LEU HD13 1 1
11 23375 1 1 34 LEU HD21 H -6.108 10.102 0.244 1.00 . A A . 34 LEU HD21 1 1
11 23376 1 1 34 LEU HD22 H -4.612 10.992 -0.084 1.00 . A A . 34 LEU HD22 1 1
11 23377 1 1 34 LEU HD23 H -6.136 11.859 0.164 1.00 . A A . 34 LEU HD23 1 1
11 23378 1 1 34 LEU HG H -6.184 11.342 2.490 1.00 . A A . 34 LEU HG 1 1
11 23379 1 1 34 LEU N N -2.974 10.180 4.058 1.00 . A A . 34 LEU N 1 1
11 23380 1 1 34 LEU O O -3.872 7.352 3.949 1.00 . A A . 34 LEU O 1 1
11 23381 1 1 35 ASP C C -6.855 6.328 5.907 1.00 . A A . 35 ASP C 1 1
11 23382 1 1 35 ASP CA C -5.431 6.769 6.213 1.00 . A A . 35 ASP CA 1 1
11 23383 1 1 35 ASP CB C -5.196 6.812 7.730 1.00 . A A . 35 ASP CB 1 1
11 23384 1 1 35 ASP CG C -5.621 5.512 8.433 1.00 . A A . 35 ASP CG 1 1
11 23385 1 1 35 ASP H H -5.674 8.871 6.011 1.00 . A A . 35 ASP H 1 1
11 23386 1 1 35 ASP HA H -4.746 6.046 5.791 1.00 . A A . 35 ASP HA 1 1
11 23387 1 1 35 ASP HB2 H -4.146 7.014 7.935 1.00 . A A . 35 ASP HB2 1 1
11 23388 1 1 35 ASP HB3 H -5.758 7.636 8.153 1.00 . A A . 35 ASP HB3 1 1
11 23389 1 1 35 ASP N N -5.214 8.075 5.582 1.00 . A A . 35 ASP N 1 1
11 23390 1 1 35 ASP O O -7.792 6.822 6.526 1.00 . A A . 35 ASP O 1 1
11 23391 1 1 35 ASP OD1 O -5.761 4.452 7.786 1.00 . A A . 35 ASP OD1 1 1
11 23392 1 1 35 ASP OD2 O -5.754 5.538 9.680 1.00 . A A . 35 ASP OD2 1 1
11 23393 1 1 36 GLY C C -9.131 4.190 5.651 1.00 . A A . 36 GLY C 1 1
11 23394 1 1 36 GLY CA C -8.372 4.951 4.567 1.00 . A A . 36 GLY CA 1 1
11 23395 1 1 36 GLY H H -6.247 5.034 4.465 1.00 . A A . 36 GLY H 1 1
11 23396 1 1 36 GLY HA2 H -8.972 5.809 4.260 1.00 . A A . 36 GLY HA2 1 1
11 23397 1 1 36 GLY HA3 H -8.269 4.291 3.707 1.00 . A A . 36 GLY HA3 1 1
11 23398 1 1 36 GLY N N -7.046 5.420 4.951 1.00 . A A . 36 GLY N 1 1
11 23399 1 1 36 GLY O O -10.363 4.144 5.597 1.00 . A A . 36 GLY O 1 1
11 23400 1 1 37 GLY C C -9.796 1.608 7.104 1.00 . A A . 37 GLY C 1 1
11 23401 1 1 37 GLY CA C -9.152 2.869 7.696 1.00 . A A . 37 GLY CA 1 1
11 23402 1 1 37 GLY H H -7.444 3.670 6.705 1.00 . A A . 37 GLY H 1 1
11 23403 1 1 37 GLY HA2 H -8.435 2.580 8.462 1.00 . A A . 37 GLY HA2 1 1
11 23404 1 1 37 GLY HA3 H -9.918 3.498 8.148 1.00 . A A . 37 GLY HA3 1 1
11 23405 1 1 37 GLY N N -8.461 3.620 6.659 1.00 . A A . 37 GLY N 1 1
11 23406 1 1 37 GLY O O -9.274 1.013 6.152 1.00 . A A . 37 GLY O 1 1
11 23407 1 1 38 ALA C C -12.565 0.326 6.149 1.00 . A A . 38 ALA C 1 1
11 23408 1 1 38 ALA CA C -11.617 -0.042 7.293 1.00 . A A . 38 ALA CA 1 1
11 23409 1 1 38 ALA CB C -12.390 -0.575 8.497 1.00 . A A . 38 ALA CB 1 1
11 23410 1 1 38 ALA H H -11.301 1.650 8.485 1.00 . A A . 38 ALA H 1 1
11 23411 1 1 38 ALA HA H -10.920 -0.820 6.958 1.00 . A A . 38 ALA HA 1 1
11 23412 1 1 38 ALA HB1 H -11.677 -0.923 9.241 1.00 . A A . 38 ALA HB1 1 1
11 23413 1 1 38 ALA HB2 H -12.997 0.212 8.936 1.00 . A A . 38 ALA HB2 1 1
11 23414 1 1 38 ALA HB3 H -13.026 -1.406 8.195 1.00 . A A . 38 ALA HB3 1 1
11 23415 1 1 38 ALA N N -10.885 1.140 7.722 1.00 . A A . 38 ALA N 1 1
11 23416 1 1 38 ALA O O -12.858 1.496 5.922 1.00 . A A . 38 ALA O 1 1
11 23417 1 1 39 GLY C C -13.266 -0.403 3.081 1.00 . A A . 39 GLY C 1 1
11 23418 1 1 39 GLY CA C -14.056 -0.462 4.379 1.00 . A A . 39 GLY CA 1 1
11 23419 1 1 39 GLY H H -12.879 -1.623 5.700 1.00 . A A . 39 GLY H 1 1
11 23420 1 1 39 GLY HA2 H -14.756 -1.295 4.335 1.00 . A A . 39 GLY HA2 1 1
11 23421 1 1 39 GLY HA3 H -14.599 0.474 4.511 1.00 . A A . 39 GLY HA3 1 1
11 23422 1 1 39 GLY N N -13.146 -0.675 5.493 1.00 . A A . 39 GLY N 1 1
11 23423 1 1 39 GLY O O -12.043 -0.529 3.085 1.00 . A A . 39 GLY O 1 1
11 23424 1 1 40 ARG C C -13.490 1.245 0.211 1.00 . A A . 40 ARG C 1 1
11 23425 1 1 40 ARG CA C -13.357 -0.203 0.642 1.00 . A A . 40 ARG CA 1 1
11 23426 1 1 40 ARG CB C -14.051 -1.217 -0.276 1.00 . A A . 40 ARG CB 1 1
11 23427 1 1 40 ARG CD C -16.377 -2.277 0.583 1.00 . A A . 40 ARG CD 1 1
11 23428 1 1 40 ARG CG C -14.910 -2.325 0.292 1.00 . A A . 40 ARG CG 1 1
11 23429 1 1 40 ARG CZ C -18.384 -1.158 -0.417 1.00 . A A . 40 ARG CZ 1 1
11 23430 1 1 40 ARG H H -14.952 -0.156 1.885 1.00 . A A . 40 ARG H 1 1
11 23431 1 1 40 ARG HA H -12.294 -0.463 0.708 1.00 . A A . 40 ARG HA 1 1
11 23432 1 1 40 ARG HB2 H -14.608 -0.696 -1.034 1.00 . A A . 40 ARG HB2 1 1
11 23433 1 1 40 ARG HB3 H -13.252 -1.847 -0.651 1.00 . A A . 40 ARG HB3 1 1
11 23434 1 1 40 ARG HD2 H -16.778 -3.284 0.467 1.00 . A A . 40 ARG HD2 1 1
11 23435 1 1 40 ARG HD3 H -16.407 -2.056 1.638 1.00 . A A . 40 ARG HD3 1 1
11 23436 1 1 40 ARG HE H -16.513 -1.041 -1.111 1.00 . A A . 40 ARG HE 1 1
11 23437 1 1 40 ARG HG2 H -14.800 -3.159 -0.402 1.00 . A A . 40 ARG HG2 1 1
11 23438 1 1 40 ARG HG3 H -14.481 -2.509 1.269 1.00 . A A . 40 ARG HG3 1 1
11 23439 1 1 40 ARG HH11 H -18.892 -1.987 1.398 1.00 . A A . 40 ARG HH11 1 1
11 23440 1 1 40 ARG HH12 H -20.230 -1.513 0.400 1.00 . A A . 40 ARG HH12 1 1
11 23441 1 1 40 ARG HH21 H -18.187 -0.373 -2.282 1.00 . A A . 40 ARG HH21 1 1
11 23442 1 1 40 ARG HH22 H -19.816 -0.324 -1.625 1.00 . A A . 40 ARG HH22 1 1
11 23443 1 1 40 ARG N N -13.956 -0.257 1.949 1.00 . A A . 40 ARG N 1 1
11 23444 1 1 40 ARG NE N -17.073 -1.374 -0.333 1.00 . A A . 40 ARG NE 1 1
11 23445 1 1 40 ARG NH1 N -19.226 -1.571 0.525 1.00 . A A . 40 ARG NH1 1 1
11 23446 1 1 40 ARG NH2 N -18.828 -0.565 -1.515 1.00 . A A . 40 ARG NH2 1 1
11 23447 1 1 40 ARG O O -14.577 1.683 -0.180 1.00 . A A . 40 ARG O 1 1
11 23448 1 1 41 ASP C C -11.708 3.597 -1.330 1.00 . A A . 41 ASP C 1 1
11 23449 1 1 41 ASP CA C -12.337 3.422 0.054 1.00 . A A . 41 ASP CA 1 1
11 23450 1 1 41 ASP CB C -11.671 4.203 1.203 1.00 . A A . 41 ASP CB 1 1
11 23451 1 1 41 ASP CG C -10.343 4.872 0.855 1.00 . A A . 41 ASP CG 1 1
11 23452 1 1 41 ASP H H -11.539 1.611 0.684 1.00 . A A . 41 ASP H 1 1
11 23453 1 1 41 ASP HA H -13.352 3.818 0.012 1.00 . A A . 41 ASP HA 1 1
11 23454 1 1 41 ASP HB2 H -12.371 4.982 1.491 1.00 . A A . 41 ASP HB2 1 1
11 23455 1 1 41 ASP HB3 H -11.541 3.563 2.078 1.00 . A A . 41 ASP HB3 1 1
11 23456 1 1 41 ASP N N -12.425 2.007 0.372 1.00 . A A . 41 ASP N 1 1
11 23457 1 1 41 ASP O O -11.300 2.626 -1.979 1.00 . A A . 41 ASP O 1 1
11 23458 1 1 41 ASP OD1 O -10.382 5.963 0.244 1.00 . A A . 41 ASP OD1 1 1
11 23459 1 1 41 ASP OD2 O -9.291 4.287 1.202 1.00 . A A . 41 ASP OD2 1 1
11 23460 1 1 42 ARG C C -10.414 6.302 -2.817 1.00 . A A . 42 ARG C 1 1
11 23461 1 1 42 ARG CA C -11.370 5.179 -3.187 1.00 . A A . 42 ARG CA 1 1
11 23462 1 1 42 ARG CB C -12.535 5.644 -4.063 1.00 . A A . 42 ARG CB 1 1
11 23463 1 1 42 ARG CD C -13.128 6.876 -6.150 1.00 . A A . 42 ARG CD 1 1
11 23464 1 1 42 ARG CG C -12.093 5.954 -5.497 1.00 . A A . 42 ARG CG 1 1
11 23465 1 1 42 ARG CZ C -12.006 8.030 -8.062 1.00 . A A . 42 ARG CZ 1 1
11 23466 1 1 42 ARG H H -12.225 5.547 -1.328 1.00 . A A . 42 ARG H 1 1
11 23467 1 1 42 ARG HA H -10.828 4.355 -3.655 1.00 . A A . 42 ARG HA 1 1
11 23468 1 1 42 ARG HB2 H -13.292 4.864 -4.060 1.00 . A A . 42 ARG HB2 1 1
11 23469 1 1 42 ARG HB3 H -12.985 6.534 -3.621 1.00 . A A . 42 ARG HB3 1 1
11 23470 1 1 42 ARG HD2 H -14.117 6.425 -6.072 1.00 . A A . 42 ARG HD2 1 1
11 23471 1 1 42 ARG HD3 H -13.153 7.832 -5.624 1.00 . A A . 42 ARG HD3 1 1
11 23472 1 1 42 ARG HE H -13.357 6.513 -8.207 1.00 . A A . 42 ARG HE 1 1
11 23473 1 1 42 ARG HG2 H -11.124 6.455 -5.491 1.00 . A A . 42 ARG HG2 1 1
11 23474 1 1 42 ARG HG3 H -12.006 5.022 -6.057 1.00 . A A . 42 ARG HG3 1 1
11 23475 1 1 42 ARG HH11 H -11.157 8.674 -6.276 1.00 . A A . 42 ARG HH11 1 1
11 23476 1 1 42 ARG HH12 H -10.576 9.423 -7.728 1.00 . A A . 42 ARG HH12 1 1
11 23477 1 1 42 ARG HH21 H -12.704 7.840 -9.971 1.00 . A A . 42 ARG HH21 1 1
11 23478 1 1 42 ARG HH22 H -11.402 9.002 -9.728 1.00 . A A . 42 ARG HH22 1 1
11 23479 1 1 42 ARG N N -11.899 4.784 -1.901 1.00 . A A . 42 ARG N 1 1
11 23480 1 1 42 ARG NE N -12.839 7.109 -7.567 1.00 . A A . 42 ARG NE 1 1
11 23481 1 1 42 ARG NH1 N -11.161 8.709 -7.294 1.00 . A A . 42 ARG NH1 1 1
11 23482 1 1 42 ARG NH2 N -12.015 8.276 -9.365 1.00 . A A . 42 ARG NH2 1 1
11 23483 1 1 42 ARG O O -10.861 7.443 -2.657 1.00 . A A . 42 ARG O 1 1
11 23484 1 1 43 LEU C C -7.284 7.447 -3.568 1.00 . A A . 43 LEU C 1 1
11 23485 1 1 43 LEU CA C -8.105 6.984 -2.380 1.00 . A A . 43 LEU CA 1 1
11 23486 1 1 43 LEU CB C -7.244 6.298 -1.317 1.00 . A A . 43 LEU CB 1 1
11 23487 1 1 43 LEU CD1 C -4.925 5.750 -2.192 1.00 . A A . 43 LEU CD1 1 1
11 23488 1 1 43 LEU CD2 C -6.032 4.171 -0.661 1.00 . A A . 43 LEU CD2 1 1
11 23489 1 1 43 LEU CG C -6.288 5.178 -1.785 1.00 . A A . 43 LEU CG 1 1
11 23490 1 1 43 LEU H H -8.754 5.094 -2.890 1.00 . A A . 43 LEU H 1 1
11 23491 1 1 43 LEU HA H -8.578 7.847 -1.908 1.00 . A A . 43 LEU HA 1 1
11 23492 1 1 43 LEU HB2 H -6.679 7.063 -0.809 1.00 . A A . 43 LEU HB2 1 1
11 23493 1 1 43 LEU HB3 H -7.936 5.879 -0.593 1.00 . A A . 43 LEU HB3 1 1
11 23494 1 1 43 LEU HD11 H -4.994 6.333 -3.106 1.00 . A A . 43 LEU HD11 1 1
11 23495 1 1 43 LEU HD12 H -4.202 4.954 -2.342 1.00 . A A . 43 LEU HD12 1 1
11 23496 1 1 43 LEU HD13 H -4.554 6.397 -1.402 1.00 . A A . 43 LEU HD13 1 1
11 23497 1 1 43 LEU HD21 H -5.474 4.638 0.149 1.00 . A A . 43 LEU HD21 1 1
11 23498 1 1 43 LEU HD22 H -5.484 3.310 -1.037 1.00 . A A . 43 LEU HD22 1 1
11 23499 1 1 43 LEU HD23 H -6.986 3.815 -0.274 1.00 . A A . 43 LEU HD23 1 1
11 23500 1 1 43 LEU HG H -6.742 4.631 -2.614 1.00 . A A . 43 LEU HG 1 1
11 23501 1 1 43 LEU N N -9.119 6.025 -2.757 1.00 . A A . 43 LEU N 1 1
11 23502 1 1 43 LEU O O -7.132 6.719 -4.545 1.00 . A A . 43 LEU O 1 1
11 23503 1 1 44 SER C C -5.251 10.398 -3.791 1.00 . A A . 44 SER C 1 1
11 23504 1 1 44 SER CA C -6.027 9.331 -4.553 1.00 . A A . 44 SER CA 1 1
11 23505 1 1 44 SER CB C -6.917 9.894 -5.661 1.00 . A A . 44 SER CB 1 1
11 23506 1 1 44 SER H H -7.003 9.282 -2.722 1.00 . A A . 44 SER H 1 1
11 23507 1 1 44 SER HA H -5.323 8.611 -4.977 1.00 . A A . 44 SER HA 1 1
11 23508 1 1 44 SER HB2 H -7.609 9.118 -5.988 1.00 . A A . 44 SER HB2 1 1
11 23509 1 1 44 SER HB3 H -7.491 10.728 -5.261 1.00 . A A . 44 SER HB3 1 1
11 23510 1 1 44 SER HG H -5.574 9.595 -7.042 1.00 . A A . 44 SER HG 1 1
11 23511 1 1 44 SER N N -6.862 8.702 -3.544 1.00 . A A . 44 SER N 1 1
11 23512 1 1 44 SER O O -5.835 11.032 -2.914 1.00 . A A . 44 SER O 1 1
11 23513 1 1 44 SER OG O -6.181 10.322 -6.788 1.00 . A A . 44 SER OG 1 1
11 23514 1 1 45 GLY C C -3.273 12.905 -4.167 1.00 . A A . 45 GLY C 1 1
11 23515 1 1 45 GLY CA C -3.194 11.613 -3.367 1.00 . A A . 45 GLY CA 1 1
11 23516 1 1 45 GLY H H -3.463 10.075 -4.773 1.00 . A A . 45 GLY H 1 1
11 23517 1 1 45 GLY HA2 H -3.558 11.782 -2.353 1.00 . A A . 45 GLY HA2 1 1
11 23518 1 1 45 GLY HA3 H -2.150 11.303 -3.319 1.00 . A A . 45 GLY HA3 1 1
11 23519 1 1 45 GLY N N -3.966 10.586 -4.051 1.00 . A A . 45 GLY N 1 1
11 23520 1 1 45 GLY O O -3.682 13.953 -3.654 1.00 . A A . 45 GLY O 1 1
11 23521 1 1 46 GLY C C -1.531 14.129 -6.745 1.00 . A A . 46 GLY C 1 1
11 23522 1 1 46 GLY CA C -3.004 13.871 -6.430 1.00 . A A . 46 GLY CA 1 1
11 23523 1 1 46 GLY H H -2.693 11.878 -5.794 1.00 . A A . 46 GLY H 1 1
11 23524 1 1 46 GLY HA2 H -3.533 13.605 -7.344 1.00 . A A . 46 GLY HA2 1 1
11 23525 1 1 46 GLY HA3 H -3.447 14.759 -5.979 1.00 . A A . 46 GLY HA3 1 1
11 23526 1 1 46 GLY N N -3.030 12.777 -5.471 1.00 . A A . 46 GLY N 1 1
11 23527 1 1 46 GLY O O -0.689 13.285 -6.431 1.00 . A A . 46 GLY O 1 1
11 23528 1 1 47 ALA C C 0.708 16.095 -6.404 1.00 . A A . 47 ALA C 1 1
11 23529 1 1 47 ALA CA C 0.192 15.531 -7.733 1.00 . A A . 47 ALA CA 1 1
11 23530 1 1 47 ALA CB C 0.277 16.542 -8.884 1.00 . A A . 47 ALA CB 1 1
11 23531 1 1 47 ALA H H -1.927 15.882 -7.679 1.00 . A A . 47 ALA H 1 1
11 23532 1 1 47 ALA HA H 0.747 14.628 -7.998 1.00 . A A . 47 ALA HA 1 1
11 23533 1 1 47 ALA HB1 H 1.311 16.865 -9.001 1.00 . A A . 47 ALA HB1 1 1
11 23534 1 1 47 ALA HB2 H -0.062 16.078 -9.810 1.00 . A A . 47 ALA HB2 1 1
11 23535 1 1 47 ALA HB3 H -0.344 17.411 -8.664 1.00 . A A . 47 ALA HB3 1 1
11 23536 1 1 47 ALA N N -1.208 15.217 -7.448 1.00 . A A . 47 ALA N 1 1
11 23537 1 1 47 ALA O O 0.451 17.255 -6.093 1.00 . A A . 47 ALA O 1 1
11 23538 1 1 48 GLY C C 3.142 14.673 -4.063 1.00 . A A . 48 GLY C 1 1
11 23539 1 1 48 GLY CA C 1.999 15.608 -4.343 1.00 . A A . 48 GLY CA 1 1
11 23540 1 1 48 GLY H H 1.640 14.348 -5.969 1.00 . A A . 48 GLY H 1 1
11 23541 1 1 48 GLY HA2 H 2.343 16.615 -4.186 1.00 . A A . 48 GLY HA2 1 1
11 23542 1 1 48 GLY HA3 H 1.199 15.430 -3.623 1.00 . A A . 48 GLY HA3 1 1
11 23543 1 1 48 GLY N N 1.459 15.299 -5.654 1.00 . A A . 48 GLY N 1 1
11 23544 1 1 48 GLY O O 3.985 14.409 -4.915 1.00 . A A . 48 GLY O 1 1
11 23545 1 1 49 ALA C C 3.341 12.665 -1.043 1.00 . A A . 49 ALA C 1 1
11 23546 1 1 49 ALA CA C 4.099 13.298 -2.219 1.00 . A A . 49 ALA CA 1 1
11 23547 1 1 49 ALA CB C 5.358 14.046 -1.769 1.00 . A A . 49 ALA CB 1 1
11 23548 1 1 49 ALA H H 2.366 14.607 -2.307 1.00 . A A . 49 ALA H 1 1
11 23549 1 1 49 ALA HA H 4.360 12.540 -2.972 1.00 . A A . 49 ALA HA 1 1
11 23550 1 1 49 ALA HB1 H 6.065 13.334 -1.351 1.00 . A A . 49 ALA HB1 1 1
11 23551 1 1 49 ALA HB2 H 5.806 14.544 -2.625 1.00 . A A . 49 ALA HB2 1 1
11 23552 1 1 49 ALA HB3 H 5.103 14.794 -1.017 1.00 . A A . 49 ALA HB3 1 1
11 23553 1 1 49 ALA N N 3.162 14.236 -2.820 1.00 . A A . 49 ALA N 1 1
11 23554 1 1 49 ALA O O 3.709 12.835 0.123 1.00 . A A . 49 ALA O 1 1
11 23555 1 1 50 ASP C C 2.014 10.073 0.329 1.00 . A A . 50 ASP C 1 1
11 23556 1 1 50 ASP CA C 1.411 11.279 -0.370 1.00 . A A . 50 ASP CA 1 1
11 23557 1 1 50 ASP CB C 0.087 10.846 -0.996 1.00 . A A . 50 ASP CB 1 1
11 23558 1 1 50 ASP CG C -1.017 11.900 -0.929 1.00 . A A . 50 ASP CG 1 1
11 23559 1 1 50 ASP H H 2.074 11.806 -2.343 1.00 . A A . 50 ASP H 1 1
11 23560 1 1 50 ASP HA H 1.184 12.033 0.386 1.00 . A A . 50 ASP HA 1 1
11 23561 1 1 50 ASP HB2 H 0.270 10.513 -1.991 1.00 . A A . 50 ASP HB2 1 1
11 23562 1 1 50 ASP HB3 H -0.281 9.948 -0.508 1.00 . A A . 50 ASP HB3 1 1
11 23563 1 1 50 ASP N N 2.298 11.903 -1.356 1.00 . A A . 50 ASP N 1 1
11 23564 1 1 50 ASP O O 3.072 9.573 -0.033 1.00 . A A . 50 ASP O 1 1
11 23565 1 1 50 ASP OD1 O -0.900 12.958 -1.578 1.00 . A A . 50 ASP OD1 1 1
11 23566 1 1 50 ASP OD2 O -2.023 11.595 -0.246 1.00 . A A . 50 ASP OD2 1 1
11 23567 1 1 51 THR C C 0.339 7.893 2.743 1.00 . A A . 51 THR C 1 1
11 23568 1 1 51 THR CA C 1.660 8.554 2.309 1.00 . A A . 51 THR CA 1 1
11 23569 1 1 51 THR CB C 2.465 9.063 3.514 1.00 . A A . 51 THR CB 1 1
11 23570 1 1 51 THR CG2 C 2.917 7.939 4.451 1.00 . A A . 51 THR CG2 1 1
11 23571 1 1 51 THR H H 0.498 10.211 1.510 1.00 . A A . 51 THR H 1 1
11 23572 1 1 51 THR HA H 2.263 7.821 1.771 1.00 . A A . 51 THR HA 1 1
11 23573 1 1 51 THR HB H 1.817 9.739 4.059 1.00 . A A . 51 THR HB 1 1
11 23574 1 1 51 THR HG1 H 3.360 10.457 2.512 1.00 . A A . 51 THR HG1 1 1
11 23575 1 1 51 THR HG21 H 3.508 8.361 5.265 1.00 . A A . 51 THR HG21 1 1
11 23576 1 1 51 THR HG22 H 3.517 7.210 3.908 1.00 . A A . 51 THR HG22 1 1
11 23577 1 1 51 THR HG23 H 2.045 7.447 4.884 1.00 . A A . 51 THR HG23 1 1
11 23578 1 1 51 THR N N 1.356 9.673 1.412 1.00 . A A . 51 THR N 1 1
11 23579 1 1 51 THR O O -0.307 8.279 3.717 1.00 . A A . 51 THR O 1 1
11 23580 1 1 51 THR OG1 O 3.638 9.745 3.108 1.00 . A A . 51 THR OG1 1 1
11 23581 1 1 52 PHE C C -1.053 5.135 3.384 1.00 . A A . 52 PHE C 1 1
11 23582 1 1 52 PHE CA C -1.295 6.109 2.225 1.00 . A A . 52 PHE CA 1 1
11 23583 1 1 52 PHE CB C -1.733 5.446 0.906 1.00 . A A . 52 PHE CB 1 1
11 23584 1 1 52 PHE CD1 C -2.489 7.540 -0.342 1.00 . A A . 52 PHE CD1 1 1
11 23585 1 1 52 PHE CD2 C -0.836 6.100 -1.378 1.00 . A A . 52 PHE CD2 1 1
11 23586 1 1 52 PHE CE1 C -2.405 8.423 -1.438 1.00 . A A . 52 PHE CE1 1 1
11 23587 1 1 52 PHE CE2 C -0.742 6.986 -2.458 1.00 . A A . 52 PHE CE2 1 1
11 23588 1 1 52 PHE CG C -1.700 6.373 -0.303 1.00 . A A . 52 PHE CG 1 1
11 23589 1 1 52 PHE CZ C -1.518 8.149 -2.498 1.00 . A A . 52 PHE CZ 1 1
11 23590 1 1 52 PHE H H 0.535 6.609 1.237 1.00 . A A . 52 PHE H 1 1
11 23591 1 1 52 PHE HA H -2.066 6.823 2.507 1.00 . A A . 52 PHE HA 1 1
11 23592 1 1 52 PHE HB2 H -1.097 4.584 0.709 1.00 . A A . 52 PHE HB2 1 1
11 23593 1 1 52 PHE HB3 H -2.749 5.071 1.015 1.00 . A A . 52 PHE HB3 1 1
11 23594 1 1 52 PHE HD1 H -3.164 7.761 0.472 1.00 . A A . 52 PHE HD1 1 1
11 23595 1 1 52 PHE HD2 H -0.206 5.229 -1.374 1.00 . A A . 52 PHE HD2 1 1
11 23596 1 1 52 PHE HE1 H -2.997 9.329 -1.456 1.00 . A A . 52 PHE HE1 1 1
11 23597 1 1 52 PHE HE2 H -0.053 6.800 -3.259 1.00 . A A . 52 PHE HE2 1 1
11 23598 1 1 52 PHE HZ H -1.388 8.818 -3.344 1.00 . A A . 52 PHE HZ 1 1
11 23599 1 1 52 PHE N N -0.064 6.862 2.008 1.00 . A A . 52 PHE N 1 1
11 23600 1 1 52 PHE O O -0.272 4.195 3.247 1.00 . A A . 52 PHE O 1 1
11 23601 1 1 53 VAL C C -2.295 3.217 5.706 1.00 . A A . 53 VAL C 1 1
11 23602 1 1 53 VAL CA C -1.474 4.516 5.733 1.00 . A A . 53 VAL CA 1 1
11 23603 1 1 53 VAL CB C -1.857 5.339 6.992 1.00 . A A . 53 VAL CB 1 1
11 23604 1 1 53 VAL CG1 C -1.362 4.693 8.298 1.00 . A A . 53 VAL CG1 1 1
11 23605 1 1 53 VAL CG2 C -1.296 6.767 6.956 1.00 . A A . 53 VAL CG2 1 1
11 23606 1 1 53 VAL H H -2.307 6.138 4.606 1.00 . A A . 53 VAL H 1 1
11 23607 1 1 53 VAL HA H -0.411 4.271 5.792 1.00 . A A . 53 VAL HA 1 1
11 23608 1 1 53 VAL HB H -2.944 5.419 7.047 1.00 . A A . 53 VAL HB 1 1
11 23609 1 1 53 VAL HG11 H -1.856 3.738 8.466 1.00 . A A . 53 VAL HG11 1 1
11 23610 1 1 53 VAL HG12 H -0.281 4.555 8.267 1.00 . A A . 53 VAL HG12 1 1
11 23611 1 1 53 VAL HG13 H -1.614 5.335 9.143 1.00 . A A . 53 VAL HG13 1 1
11 23612 1 1 53 VAL HG21 H -1.768 7.339 6.157 1.00 . A A . 53 VAL HG21 1 1
11 23613 1 1 53 VAL HG22 H -1.515 7.280 7.893 1.00 . A A . 53 VAL HG22 1 1
11 23614 1 1 53 VAL HG23 H -0.216 6.748 6.801 1.00 . A A . 53 VAL HG23 1 1
11 23615 1 1 53 VAL N N -1.670 5.351 4.543 1.00 . A A . 53 VAL N 1 1
11 23616 1 1 53 VAL O O -3.389 3.164 5.150 1.00 . A A . 53 VAL O 1 1
11 23617 1 1 54 PHE C C -2.437 0.598 8.031 1.00 . A A . 54 PHE C 1 1
11 23618 1 1 54 PHE CA C -2.386 0.852 6.527 1.00 . A A . 54 PHE CA 1 1
11 23619 1 1 54 PHE CB C -1.562 -0.245 5.862 1.00 . A A . 54 PHE CB 1 1
11 23620 1 1 54 PHE CD1 C -1.573 0.186 3.390 1.00 . A A . 54 PHE CD1 1 1
11 23621 1 1 54 PHE CD2 C -2.913 -1.654 4.256 1.00 . A A . 54 PHE CD2 1 1
11 23622 1 1 54 PHE CE1 C -2.013 -0.111 2.093 1.00 . A A . 54 PHE CE1 1 1
11 23623 1 1 54 PHE CE2 C -3.375 -1.931 2.959 1.00 . A A . 54 PHE CE2 1 1
11 23624 1 1 54 PHE CG C -2.014 -0.591 4.468 1.00 . A A . 54 PHE CG 1 1
11 23625 1 1 54 PHE CZ C -2.921 -1.163 1.877 1.00 . A A . 54 PHE CZ 1 1
11 23626 1 1 54 PHE H H -0.863 2.302 6.773 1.00 . A A . 54 PHE H 1 1
11 23627 1 1 54 PHE HA H -3.398 0.817 6.118 1.00 . A A . 54 PHE HA 1 1
11 23628 1 1 54 PHE HB2 H -0.510 0.024 5.860 1.00 . A A . 54 PHE HB2 1 1
11 23629 1 1 54 PHE HB3 H -1.667 -1.131 6.474 1.00 . A A . 54 PHE HB3 1 1
11 23630 1 1 54 PHE HD1 H -0.924 1.032 3.569 1.00 . A A . 54 PHE HD1 1 1
11 23631 1 1 54 PHE HD2 H -3.295 -2.220 5.094 1.00 . A A . 54 PHE HD2 1 1
11 23632 1 1 54 PHE HE1 H -1.688 0.515 1.279 1.00 . A A . 54 PHE HE1 1 1
11 23633 1 1 54 PHE HE2 H -4.111 -2.703 2.787 1.00 . A A . 54 PHE HE2 1 1
11 23634 1 1 54 PHE HZ H -3.311 -1.362 0.890 1.00 . A A . 54 PHE HZ 1 1
11 23635 1 1 54 PHE N N -1.779 2.173 6.358 1.00 . A A . 54 PHE N 1 1
11 23636 1 1 54 PHE O O -1.382 0.481 8.665 1.00 . A A . 54 PHE O 1 1
11 23637 1 1 55 SER C C -3.472 -1.185 10.490 1.00 . A A . 55 SER C 1 1
11 23638 1 1 55 SER CA C -3.757 0.246 10.050 1.00 . A A . 55 SER CA 1 1
11 23639 1 1 55 SER CB C -5.132 0.692 10.551 1.00 . A A . 55 SER CB 1 1
11 23640 1 1 55 SER H H -4.480 0.572 8.076 1.00 . A A . 55 SER H 1 1
11 23641 1 1 55 SER HA H -3.002 0.859 10.538 1.00 . A A . 55 SER HA 1 1
11 23642 1 1 55 SER HB2 H -5.859 -0.102 10.378 1.00 . A A . 55 SER HB2 1 1
11 23643 1 1 55 SER HB3 H -5.053 0.882 11.618 1.00 . A A . 55 SER HB3 1 1
11 23644 1 1 55 SER HG H -5.962 1.616 9.053 1.00 . A A . 55 SER HG 1 1
11 23645 1 1 55 SER N N -3.626 0.468 8.616 1.00 . A A . 55 SER N 1 1
11 23646 1 1 55 SER O O -2.616 -1.367 11.360 1.00 . A A . 55 SER O 1 1
11 23647 1 1 55 SER OG O -5.578 1.873 9.920 1.00 . A A . 55 SER OG 1 1
11 23648 1 1 56 ALA C C -4.302 -4.552 9.217 1.00 . A A . 56 ALA C 1 1
11 23649 1 1 56 ALA CA C -3.959 -3.584 10.350 1.00 . A A . 56 ALA CA 1 1
11 23650 1 1 56 ALA CB C -4.763 -3.894 11.617 1.00 . A A . 56 ALA CB 1 1
11 23651 1 1 56 ALA H H -4.864 -2.013 9.241 1.00 . A A . 56 ALA H 1 1
11 23652 1 1 56 ALA HA H -2.901 -3.712 10.584 1.00 . A A . 56 ALA HA 1 1
11 23653 1 1 56 ALA HB1 H -5.831 -3.862 11.403 1.00 . A A . 56 ALA HB1 1 1
11 23654 1 1 56 ALA HB2 H -4.483 -4.874 11.999 1.00 . A A . 56 ALA HB2 1 1
11 23655 1 1 56 ALA HB3 H -4.527 -3.171 12.395 1.00 . A A . 56 ALA HB3 1 1
11 23656 1 1 56 ALA N N -4.173 -2.194 9.957 1.00 . A A . 56 ALA N 1 1
11 23657 1 1 56 ALA O O -4.762 -4.151 8.148 1.00 . A A . 56 ALA O 1 1
11 23658 1 1 57 ARG C C -5.776 -7.088 8.075 1.00 . A A . 57 ARG C 1 1
11 23659 1 1 57 ARG CA C -4.308 -6.900 8.468 1.00 . A A . 57 ARG CA 1 1
11 23660 1 1 57 ARG CB C -3.600 -8.195 8.903 1.00 . A A . 57 ARG CB 1 1
11 23661 1 1 57 ARG CD C -2.419 -10.233 7.887 1.00 . A A . 57 ARG CD 1 1
11 23662 1 1 57 ARG CG C -3.613 -9.278 7.811 1.00 . A A . 57 ARG CG 1 1
11 23663 1 1 57 ARG CZ C -1.293 -11.563 9.709 1.00 . A A . 57 ARG CZ 1 1
11 23664 1 1 57 ARG H H -3.696 -6.106 10.355 1.00 . A A . 57 ARG H 1 1
11 23665 1 1 57 ARG HA H -3.821 -6.576 7.555 1.00 . A A . 57 ARG HA 1 1
11 23666 1 1 57 ARG HB2 H -2.562 -7.948 9.130 1.00 . A A . 57 ARG HB2 1 1
11 23667 1 1 57 ARG HB3 H -4.064 -8.588 9.805 1.00 . A A . 57 ARG HB3 1 1
11 23668 1 1 57 ARG HD2 H -2.493 -10.898 7.031 1.00 . A A . 57 ARG HD2 1 1
11 23669 1 1 57 ARG HD3 H -1.508 -9.650 7.791 1.00 . A A . 57 ARG HD3 1 1
11 23670 1 1 57 ARG HE H -3.278 -11.416 9.433 1.00 . A A . 57 ARG HE 1 1
11 23671 1 1 57 ARG HG2 H -4.539 -9.848 7.864 1.00 . A A . 57 ARG HG2 1 1
11 23672 1 1 57 ARG HG3 H -3.569 -8.799 6.831 1.00 . A A . 57 ARG HG3 1 1
11 23673 1 1 57 ARG HH11 H 0.100 -10.527 8.602 1.00 . A A . 57 ARG HH11 1 1
11 23674 1 1 57 ARG HH12 H 0.781 -11.562 9.789 1.00 . A A . 57 ARG HH12 1 1
11 23675 1 1 57 ARG HH21 H -2.432 -12.740 10.877 1.00 . A A . 57 ARG HH21 1 1
11 23676 1 1 57 ARG HH22 H -0.743 -12.905 11.205 1.00 . A A . 57 ARG HH22 1 1
11 23677 1 1 57 ARG N N -4.066 -5.847 9.452 1.00 . A A . 57 ARG N 1 1
11 23678 1 1 57 ARG NE N -2.380 -11.059 9.108 1.00 . A A . 57 ARG NE 1 1
11 23679 1 1 57 ARG NH1 N -0.061 -11.202 9.354 1.00 . A A . 57 ARG NH1 1 1
11 23680 1 1 57 ARG NH2 N -1.476 -12.442 10.682 1.00 . A A . 57 ARG NH2 1 1
11 23681 1 1 57 ARG O O -6.011 -7.529 6.957 1.00 . A A . 57 ARG O 1 1
11 23682 1 1 58 GLU C C -8.546 -6.023 7.351 1.00 . A A . 58 GLU C 1 1
11 23683 1 1 58 GLU CA C -8.163 -6.919 8.533 1.00 . A A . 58 GLU CA 1 1
11 23684 1 1 58 GLU CB C -9.045 -6.545 9.727 1.00 . A A . 58 GLU CB 1 1
11 23685 1 1 58 GLU CD C -9.936 -7.315 11.992 1.00 . A A . 58 GLU CD 1 1
11 23686 1 1 58 GLU CG C -9.236 -7.716 10.694 1.00 . A A . 58 GLU CG 1 1
11 23687 1 1 58 GLU H H -6.552 -6.389 9.835 1.00 . A A . 58 GLU H 1 1
11 23688 1 1 58 GLU HA H -8.353 -7.951 8.250 1.00 . A A . 58 GLU HA 1 1
11 23689 1 1 58 GLU HB2 H -8.603 -5.692 10.244 1.00 . A A . 58 GLU HB2 1 1
11 23690 1 1 58 GLU HB3 H -10.026 -6.250 9.362 1.00 . A A . 58 GLU HB3 1 1
11 23691 1 1 58 GLU HG2 H -9.846 -8.469 10.198 1.00 . A A . 58 GLU HG2 1 1
11 23692 1 1 58 GLU HG3 H -8.271 -8.166 10.931 1.00 . A A . 58 GLU HG3 1 1
11 23693 1 1 58 GLU N N -6.756 -6.749 8.910 1.00 . A A . 58 GLU N 1 1
11 23694 1 1 58 GLU O O -9.266 -6.436 6.441 1.00 . A A . 58 GLU O 1 1
11 23695 1 1 58 GLU OE1 O -10.323 -6.138 12.197 1.00 . A A . 58 GLU OE1 1 1
11 23696 1 1 58 GLU OE2 O -10.137 -8.196 12.857 1.00 . A A . 58 GLU OE2 1 1
11 23697 1 1 59 ASP C C -7.347 -4.005 5.098 1.00 . A A . 59 ASP C 1 1
11 23698 1 1 59 ASP CA C -8.217 -3.761 6.349 1.00 . A A . 59 ASP CA 1 1
11 23699 1 1 59 ASP CB C -7.907 -2.431 7.060 1.00 . A A . 59 ASP CB 1 1
11 23700 1 1 59 ASP CG C -8.813 -2.057 8.246 1.00 . A A . 59 ASP CG 1 1
11 23701 1 1 59 ASP H H -7.414 -4.506 8.088 1.00 . A A . 59 ASP H 1 1
11 23702 1 1 59 ASP HA H -9.268 -3.734 6.054 1.00 . A A . 59 ASP HA 1 1
11 23703 1 1 59 ASP HB2 H -6.874 -2.454 7.412 1.00 . A A . 59 ASP HB2 1 1
11 23704 1 1 59 ASP HB3 H -7.990 -1.636 6.336 1.00 . A A . 59 ASP HB3 1 1
11 23705 1 1 59 ASP N N -8.001 -4.811 7.329 1.00 . A A . 59 ASP N 1 1
11 23706 1 1 59 ASP O O -6.861 -3.075 4.453 1.00 . A A . 59 ASP O 1 1
11 23707 1 1 59 ASP OD1 O -9.691 -2.844 8.681 1.00 . A A . 59 ASP OD1 1 1
11 23708 1 1 59 ASP OD2 O -8.547 -1.001 8.866 1.00 . A A . 59 ASP OD2 1 1
11 23709 1 1 60 SER C C -6.796 -6.943 2.852 1.00 . A A . 60 SER C 1 1
11 23710 1 1 60 SER CA C -6.323 -5.694 3.589 1.00 . A A . 60 SER CA 1 1
11 23711 1 1 60 SER CB C -4.965 -6.003 4.177 1.00 . A A . 60 SER CB 1 1
11 23712 1 1 60 SER H H -7.524 -6.013 5.271 1.00 . A A . 60 SER H 1 1
11 23713 1 1 60 SER HA H -6.225 -4.896 2.855 1.00 . A A . 60 SER HA 1 1
11 23714 1 1 60 SER HB2 H -5.064 -6.503 5.136 1.00 . A A . 60 SER HB2 1 1
11 23715 1 1 60 SER HB3 H -4.474 -6.721 3.547 1.00 . A A . 60 SER HB3 1 1
11 23716 1 1 60 SER HG H -4.879 -4.124 4.640 1.00 . A A . 60 SER HG 1 1
11 23717 1 1 60 SER N N -7.131 -5.271 4.720 1.00 . A A . 60 SER N 1 1
11 23718 1 1 60 SER O O -6.197 -7.313 1.841 1.00 . A A . 60 SER O 1 1
11 23719 1 1 60 SER OG O -4.264 -4.785 4.287 1.00 . A A . 60 SER OG 1 1
11 23720 1 1 61 TYR C C -9.765 -8.793 2.437 1.00 . A A . 61 TYR C 1 1
11 23721 1 1 61 TYR CA C -8.280 -8.832 2.626 1.00 . A A . 61 TYR CA 1 1
11 23722 1 1 61 TYR CB C -7.852 -10.074 3.403 1.00 . A A . 61 TYR CB 1 1
11 23723 1 1 61 TYR CD1 C -9.574 -10.366 5.272 1.00 . A A . 61 TYR CD1 1 1
11 23724 1 1 61 TYR CD2 C -7.235 -10.010 5.849 1.00 . A A . 61 TYR CD2 1 1
11 23725 1 1 61 TYR CE1 C -9.888 -10.540 6.634 1.00 . A A . 61 TYR CE1 1 1
11 23726 1 1 61 TYR CE2 C -7.539 -10.209 7.204 1.00 . A A . 61 TYR CE2 1 1
11 23727 1 1 61 TYR CG C -8.243 -10.109 4.873 1.00 . A A . 61 TYR CG 1 1
11 23728 1 1 61 TYR CZ C -8.862 -10.475 7.602 1.00 . A A . 61 TYR CZ 1 1
11 23729 1 1 61 TYR H H -8.372 -7.369 4.127 1.00 . A A . 61 TYR H 1 1
11 23730 1 1 61 TYR HA H -7.847 -8.879 1.615 1.00 . A A . 61 TYR HA 1 1
11 23731 1 1 61 TYR HB2 H -8.272 -10.954 2.921 1.00 . A A . 61 TYR HB2 1 1
11 23732 1 1 61 TYR HB3 H -6.774 -10.166 3.303 1.00 . A A . 61 TYR HB3 1 1
11 23733 1 1 61 TYR HD1 H -10.373 -10.456 4.550 1.00 . A A . 61 TYR HD1 1 1
11 23734 1 1 61 TYR HD2 H -6.211 -9.812 5.565 1.00 . A A . 61 TYR HD2 1 1
11 23735 1 1 61 TYR HE1 H -10.909 -10.746 6.927 1.00 . A A . 61 TYR HE1 1 1
11 23736 1 1 61 TYR HE2 H -6.766 -10.141 7.952 1.00 . A A . 61 TYR HE2 1 1
11 23737 1 1 61 TYR HH H -10.065 -10.718 9.138 1.00 . A A . 61 TYR HH 1 1
11 23738 1 1 61 TYR N N -7.835 -7.635 3.310 1.00 . A A . 61 TYR N 1 1
11 23739 1 1 61 TYR O O -10.461 -7.874 2.870 1.00 . A A . 61 TYR O 1 1
11 23740 1 1 61 TYR OH O -9.111 -10.662 8.923 1.00 . A A . 61 TYR OH 1 1
11 23741 1 1 62 ARG C C -11.871 -11.349 1.778 1.00 . A A . 62 ARG C 1 1
11 23742 1 1 62 ARG CA C -11.568 -9.960 1.227 1.00 . A A . 62 ARG CA 1 1
11 23743 1 1 62 ARG CB C -11.686 -9.938 -0.303 1.00 . A A . 62 ARG CB 1 1
11 23744 1 1 62 ARG CD C -10.189 -7.782 -0.939 1.00 . A A . 62 ARG CD 1 1
11 23745 1 1 62 ARG CG C -11.483 -8.607 -1.067 1.00 . A A . 62 ARG CG 1 1
11 23746 1 1 62 ARG CZ C -9.366 -5.911 0.602 1.00 . A A . 62 ARG CZ 1 1
11 23747 1 1 62 ARG H H -9.532 -10.435 1.327 1.00 . A A . 62 ARG H 1 1
11 23748 1 1 62 ARG HA H -12.238 -9.234 1.679 1.00 . A A . 62 ARG HA 1 1
11 23749 1 1 62 ARG HB2 H -10.997 -10.681 -0.681 1.00 . A A . 62 ARG HB2 1 1
11 23750 1 1 62 ARG HB3 H -12.684 -10.299 -0.560 1.00 . A A . 62 ARG HB3 1 1
11 23751 1 1 62 ARG HD2 H -9.320 -8.440 -0.990 1.00 . A A . 62 ARG HD2 1 1
11 23752 1 1 62 ARG HD3 H -10.175 -7.108 -1.790 1.00 . A A . 62 ARG HD3 1 1
11 23753 1 1 62 ARG HE H -10.656 -7.348 1.074 1.00 . A A . 62 ARG HE 1 1
11 23754 1 1 62 ARG HG2 H -11.595 -8.846 -2.127 1.00 . A A . 62 ARG HG2 1 1
11 23755 1 1 62 ARG HG3 H -12.300 -7.948 -0.819 1.00 . A A . 62 ARG HG3 1 1
11 23756 1 1 62 ARG HH11 H -8.457 -5.649 -1.219 1.00 . A A . 62 ARG HH11 1 1
11 23757 1 1 62 ARG HH12 H -8.011 -4.523 0.053 1.00 . A A . 62 ARG HH12 1 1
11 23758 1 1 62 ARG HH21 H -9.895 -5.902 2.579 1.00 . A A . 62 ARG HH21 1 1
11 23759 1 1 62 ARG HH22 H -8.905 -4.553 2.032 1.00 . A A . 62 ARG HH22 1 1
11 23760 1 1 62 ARG N N -10.202 -9.724 1.612 1.00 . A A . 62 ARG N 1 1
11 23761 1 1 62 ARG NE N -10.143 -6.961 0.286 1.00 . A A . 62 ARG NE 1 1
11 23762 1 1 62 ARG NH1 N -8.570 -5.317 -0.262 1.00 . A A . 62 ARG NH1 1 1
11 23763 1 1 62 ARG NH2 N -9.375 -5.442 1.836 1.00 . A A . 62 ARG NH2 1 1
11 23764 1 1 62 ARG O O -10.947 -12.150 1.990 1.00 . A A . 62 ARG O 1 1
11 23765 1 1 63 THR C C -14.591 -13.452 1.466 1.00 . A A . 63 THR C 1 1
11 23766 1 1 63 THR CA C -13.613 -12.899 2.502 1.00 . A A . 63 THR CA 1 1
11 23767 1 1 63 THR CB C -14.224 -12.765 3.910 1.00 . A A . 63 THR CB 1 1
11 23768 1 1 63 THR CG2 C -13.372 -11.918 4.859 1.00 . A A . 63 THR CG2 1 1
11 23769 1 1 63 THR H H -13.843 -10.918 1.792 1.00 . A A . 63 THR H 1 1
11 23770 1 1 63 THR HA H -12.764 -13.583 2.579 1.00 . A A . 63 THR HA 1 1
11 23771 1 1 63 THR HB H -14.321 -13.766 4.333 1.00 . A A . 63 THR HB 1 1
11 23772 1 1 63 THR HG1 H -15.949 -12.284 4.685 1.00 . A A . 63 THR HG1 1 1
11 23773 1 1 63 THR HG21 H -13.412 -10.873 4.571 1.00 . A A . 63 THR HG21 1 1
11 23774 1 1 63 THR HG22 H -12.337 -12.260 4.834 1.00 . A A . 63 THR HG22 1 1
11 23775 1 1 63 THR HG23 H -13.748 -12.010 5.876 1.00 . A A . 63 THR HG23 1 1
11 23776 1 1 63 THR N N -13.144 -11.621 1.995 1.00 . A A . 63 THR N 1 1
11 23777 1 1 63 THR O O -14.949 -12.769 0.501 1.00 . A A . 63 THR O 1 1
11 23778 1 1 63 THR OG1 O -15.513 -12.199 3.814 1.00 . A A . 63 THR OG1 1 1
11 23779 1 1 64 ASP C C -17.284 -14.509 0.506 1.00 . A A . 64 ASP C 1 1
11 23780 1 1 64 ASP CA C -16.025 -15.332 0.804 1.00 . A A . 64 ASP CA 1 1
11 23781 1 1 64 ASP CB C -16.380 -16.689 1.416 1.00 . A A . 64 ASP CB 1 1
11 23782 1 1 64 ASP CG C -17.501 -17.370 0.653 1.00 . A A . 64 ASP CG 1 1
11 23783 1 1 64 ASP H H -14.757 -15.158 2.503 1.00 . A A . 64 ASP H 1 1
11 23784 1 1 64 ASP HA H -15.518 -15.510 -0.144 1.00 . A A . 64 ASP HA 1 1
11 23785 1 1 64 ASP HB2 H -15.508 -17.337 1.373 1.00 . A A . 64 ASP HB2 1 1
11 23786 1 1 64 ASP HB3 H -16.671 -16.557 2.460 1.00 . A A . 64 ASP HB3 1 1
11 23787 1 1 64 ASP N N -15.097 -14.657 1.699 1.00 . A A . 64 ASP N 1 1
11 23788 1 1 64 ASP O O -17.779 -14.524 -0.622 1.00 . A A . 64 ASP O 1 1
11 23789 1 1 64 ASP OD1 O -17.364 -17.531 -0.580 1.00 . A A . 64 ASP OD1 1 1
11 23790 1 1 64 ASP OD2 O -18.527 -17.722 1.280 1.00 . A A . 64 ASP OD2 1 1
11 23791 1 1 65 THR C C -18.779 -11.439 1.739 1.00 . A A . 65 THR C 1 1
11 23792 1 1 65 THR CA C -18.960 -12.910 1.328 1.00 . A A . 65 THR CA 1 1
11 23793 1 1 65 THR CB C -20.132 -13.612 2.023 1.00 . A A . 65 THR CB 1 1
11 23794 1 1 65 THR CG2 C -20.662 -14.806 1.226 1.00 . A A . 65 THR CG2 1 1
11 23795 1 1 65 THR H H -17.322 -13.747 2.387 1.00 . A A . 65 THR H 1 1
11 23796 1 1 65 THR HA H -19.249 -12.868 0.283 1.00 . A A . 65 THR HA 1 1
11 23797 1 1 65 THR HB H -20.936 -12.889 2.097 1.00 . A A . 65 THR HB 1 1
11 23798 1 1 65 THR HG1 H -19.642 -15.025 3.291 1.00 . A A . 65 THR HG1 1 1
11 23799 1 1 65 THR HG21 H -21.463 -15.304 1.773 1.00 . A A . 65 THR HG21 1 1
11 23800 1 1 65 THR HG22 H -19.866 -15.526 1.057 1.00 . A A . 65 THR HG22 1 1
11 23801 1 1 65 THR HG23 H -21.038 -14.475 0.257 1.00 . A A . 65 THR HG23 1 1
11 23802 1 1 65 THR N N -17.759 -13.725 1.476 1.00 . A A . 65 THR N 1 1
11 23803 1 1 65 THR O O -19.774 -10.719 1.837 1.00 . A A . 65 THR O 1 1
11 23804 1 1 65 THR OG1 O -19.769 -14.053 3.316 1.00 . A A . 65 THR OG1 1 1
11 23805 1 1 66 ALA C C -16.025 -9.070 1.684 1.00 . A A . 66 ALA C 1 1
11 23806 1 1 66 ALA CA C -17.302 -9.566 2.362 1.00 . A A . 66 ALA CA 1 1
11 23807 1 1 66 ALA CB C -17.271 -9.386 3.887 1.00 . A A . 66 ALA CB 1 1
11 23808 1 1 66 ALA H H -16.738 -11.543 1.914 1.00 . A A . 66 ALA H 1 1
11 23809 1 1 66 ALA HA H -18.117 -8.958 1.987 1.00 . A A . 66 ALA HA 1 1
11 23810 1 1 66 ALA HB1 H -17.193 -8.328 4.121 1.00 . A A . 66 ALA HB1 1 1
11 23811 1 1 66 ALA HB2 H -18.189 -9.763 4.332 1.00 . A A . 66 ALA HB2 1 1
11 23812 1 1 66 ALA HB3 H -16.416 -9.897 4.328 1.00 . A A . 66 ALA HB3 1 1
11 23813 1 1 66 ALA N N -17.556 -10.953 1.987 1.00 . A A . 66 ALA N 1 1
11 23814 1 1 66 ALA O O -14.921 -9.280 2.181 1.00 . A A . 66 ALA O 1 1
11 23815 1 1 67 VAL C C -14.744 -6.476 0.224 1.00 . A A . 67 VAL C 1 1
11 23816 1 1 67 VAL CA C -15.043 -7.889 -0.235 1.00 . A A . 67 VAL CA 1 1
11 23817 1 1 67 VAL CB C -15.320 -7.898 -1.761 1.00 . A A . 67 VAL CB 1 1
11 23818 1 1 67 VAL CG1 C -16.804 -7.771 -2.136 1.00 . A A . 67 VAL CG1 1 1
11 23819 1 1 67 VAL CG2 C -14.534 -6.881 -2.601 1.00 . A A . 67 VAL CG2 1 1
11 23820 1 1 67 VAL H H -17.063 -8.272 0.122 1.00 . A A . 67 VAL H 1 1
11 23821 1 1 67 VAL HA H -14.180 -8.522 -0.047 1.00 . A A . 67 VAL HA 1 1
11 23822 1 1 67 VAL HB H -14.947 -8.841 -2.108 1.00 . A A . 67 VAL HB 1 1
11 23823 1 1 67 VAL HG11 H -17.214 -6.849 -1.722 1.00 . A A . 67 VAL HG11 1 1
11 23824 1 1 67 VAL HG12 H -16.914 -7.751 -3.220 1.00 . A A . 67 VAL HG12 1 1
11 23825 1 1 67 VAL HG13 H -17.359 -8.625 -1.757 1.00 . A A . 67 VAL HG13 1 1
11 23826 1 1 67 VAL HG21 H -13.471 -7.012 -2.435 1.00 . A A . 67 VAL HG21 1 1
11 23827 1 1 67 VAL HG22 H -14.714 -7.064 -3.659 1.00 . A A . 67 VAL HG22 1 1
11 23828 1 1 67 VAL HG23 H -14.845 -5.858 -2.382 1.00 . A A . 67 VAL HG23 1 1
11 23829 1 1 67 VAL N N -16.156 -8.433 0.523 1.00 . A A . 67 VAL N 1 1
11 23830 1 1 67 VAL O O -15.614 -5.611 0.131 1.00 . A A . 67 VAL O 1 1
11 23831 1 1 68 PHE C C -12.150 -4.342 -0.016 1.00 . A A . 68 PHE C 1 1
11 23832 1 1 68 PHE CA C -13.107 -4.886 1.072 1.00 . A A . 68 PHE CA 1 1
11 23833 1 1 68 PHE CB C -12.548 -4.858 2.506 1.00 . A A . 68 PHE CB 1 1
11 23834 1 1 68 PHE CD1 C -14.817 -5.525 3.536 1.00 . A A . 68 PHE CD1 1 1
11 23835 1 1 68 PHE CD2 C -12.815 -5.503 4.917 1.00 . A A . 68 PHE CD2 1 1
11 23836 1 1 68 PHE CE1 C -15.552 -6.035 4.619 1.00 . A A . 68 PHE CE1 1 1
11 23837 1 1 68 PHE CE2 C -13.560 -5.983 6.007 1.00 . A A . 68 PHE CE2 1 1
11 23838 1 1 68 PHE CG C -13.431 -5.291 3.667 1.00 . A A . 68 PHE CG 1 1
11 23839 1 1 68 PHE CZ C -14.925 -6.271 5.852 1.00 . A A . 68 PHE CZ 1 1
11 23840 1 1 68 PHE H H -12.806 -6.938 0.764 1.00 . A A . 68 PHE H 1 1
11 23841 1 1 68 PHE HA H -13.973 -4.233 1.059 1.00 . A A . 68 PHE HA 1 1
11 23842 1 1 68 PHE HB2 H -11.702 -5.527 2.532 1.00 . A A . 68 PHE HB2 1 1
11 23843 1 1 68 PHE HB3 H -12.190 -3.849 2.721 1.00 . A A . 68 PHE HB3 1 1
11 23844 1 1 68 PHE HD1 H -15.340 -5.331 2.613 1.00 . A A . 68 PHE HD1 1 1
11 23845 1 1 68 PHE HD2 H -11.757 -5.316 5.046 1.00 . A A . 68 PHE HD2 1 1
11 23846 1 1 68 PHE HE1 H -16.610 -6.228 4.512 1.00 . A A . 68 PHE HE1 1 1
11 23847 1 1 68 PHE HE2 H -13.079 -6.134 6.963 1.00 . A A . 68 PHE HE2 1 1
11 23848 1 1 68 PHE HZ H -15.492 -6.661 6.685 1.00 . A A . 68 PHE HZ 1 1
11 23849 1 1 68 PHE N N -13.515 -6.222 0.678 1.00 . A A . 68 PHE N 1 1
11 23850 1 1 68 PHE O O -11.308 -3.512 0.294 1.00 . A A . 68 PHE O 1 1
11 23851 1 1 69 ASN C C -11.358 -2.868 -2.571 1.00 . A A . 69 ASN C 1 1
11 23852 1 1 69 ASN CA C -11.359 -4.393 -2.381 1.00 . A A . 69 ASN CA 1 1
11 23853 1 1 69 ASN CB C -11.657 -5.138 -3.694 1.00 . A A . 69 ASN CB 1 1
11 23854 1 1 69 ASN CG C -11.207 -4.381 -4.936 1.00 . A A . 69 ASN CG 1 1
11 23855 1 1 69 ASN H H -12.934 -5.529 -1.493 1.00 . A A . 69 ASN H 1 1
11 23856 1 1 69 ASN HA H -10.351 -4.680 -2.104 1.00 . A A . 69 ASN HA 1 1
11 23857 1 1 69 ASN HB2 H -11.099 -6.075 -3.685 1.00 . A A . 69 ASN HB2 1 1
11 23858 1 1 69 ASN HB3 H -12.722 -5.329 -3.786 1.00 . A A . 69 ASN HB3 1 1
11 23859 1 1 69 ASN HD21 H -13.118 -3.894 -5.466 1.00 . A A . 69 ASN HD21 1 1
11 23860 1 1 69 ASN HD22 H -11.825 -3.229 -6.449 1.00 . A A . 69 ASN HD22 1 1
11 23861 1 1 69 ASN N N -12.225 -4.836 -1.273 1.00 . A A . 69 ASN N 1 1
11 23862 1 1 69 ASN ND2 N -12.140 -3.835 -5.699 1.00 . A A . 69 ASN ND2 1 1
11 23863 1 1 69 ASN O O -12.359 -2.283 -2.987 1.00 . A A . 69 ASN O 1 1
11 23864 1 1 69 ASN OD1 O -10.023 -4.310 -5.240 1.00 . A A . 69 ASN OD1 1 1
11 23865 1 1 70 ASP C C -9.376 -0.423 -3.669 1.00 . A A . 70 ASP C 1 1
11 23866 1 1 70 ASP CA C -9.821 -0.860 -2.269 1.00 . A A . 70 ASP CA 1 1
11 23867 1 1 70 ASP CB C -8.688 -0.680 -1.258 1.00 . A A . 70 ASP CB 1 1
11 23868 1 1 70 ASP CG C -7.895 0.602 -1.484 1.00 . A A . 70 ASP CG 1 1
11 23869 1 1 70 ASP H H -9.476 -2.859 -1.910 1.00 . A A . 70 ASP H 1 1
11 23870 1 1 70 ASP HA H -10.654 -0.228 -1.957 1.00 . A A . 70 ASP HA 1 1
11 23871 1 1 70 ASP HB2 H -9.137 -0.657 -0.271 1.00 . A A . 70 ASP HB2 1 1
11 23872 1 1 70 ASP HB3 H -8.010 -1.532 -1.287 1.00 . A A . 70 ASP HB3 1 1
11 23873 1 1 70 ASP N N -10.222 -2.268 -2.235 1.00 . A A . 70 ASP N 1 1
11 23874 1 1 70 ASP O O -9.119 -1.279 -4.528 1.00 . A A . 70 ASP O 1 1
11 23875 1 1 70 ASP OD1 O -8.308 1.639 -0.931 1.00 . A A . 70 ASP OD1 1 1
11 23876 1 1 70 ASP OD2 O -6.868 0.549 -2.191 1.00 . A A . 70 ASP OD2 1 1
11 23877 1 1 71 LEU C C -8.168 2.673 -5.146 1.00 . A A . 71 LEU C 1 1
11 23878 1 1 71 LEU CA C -9.007 1.399 -5.267 1.00 . A A . 71 LEU CA 1 1
11 23879 1 1 71 LEU CB C -10.236 1.618 -6.162 1.00 . A A . 71 LEU CB 1 1
11 23880 1 1 71 LEU CD1 C -8.932 1.440 -8.370 1.00 . A A . 71 LEU CD1 1 1
11 23881 1 1 71 LEU CD2 C -11.210 2.447 -8.299 1.00 . A A . 71 LEU CD2 1 1
11 23882 1 1 71 LEU CG C -9.905 2.268 -7.521 1.00 . A A . 71 LEU CG 1 1
11 23883 1 1 71 LEU H H -9.637 1.555 -3.218 1.00 . A A . 71 LEU H 1 1
11 23884 1 1 71 LEU HA H -8.381 0.647 -5.747 1.00 . A A . 71 LEU HA 1 1
11 23885 1 1 71 LEU HB2 H -10.716 0.654 -6.333 1.00 . A A . 71 LEU HB2 1 1
11 23886 1 1 71 LEU HB3 H -10.938 2.264 -5.631 1.00 . A A . 71 LEU HB3 1 1
11 23887 1 1 71 LEU HD11 H -8.820 1.894 -9.355 1.00 . A A . 71 LEU HD11 1 1
11 23888 1 1 71 LEU HD12 H -9.291 0.418 -8.472 1.00 . A A . 71 LEU HD12 1 1
11 23889 1 1 71 LEU HD13 H -7.947 1.428 -7.904 1.00 . A A . 71 LEU HD13 1 1
11 23890 1 1 71 LEU HD21 H -11.003 2.944 -9.248 1.00 . A A . 71 LEU HD21 1 1
11 23891 1 1 71 LEU HD22 H -11.895 3.073 -7.727 1.00 . A A . 71 LEU HD22 1 1
11 23892 1 1 71 LEU HD23 H -11.678 1.482 -8.489 1.00 . A A . 71 LEU HD23 1 1
11 23893 1 1 71 LEU HG H -9.477 3.256 -7.362 1.00 . A A . 71 LEU HG 1 1
11 23894 1 1 71 LEU N N -9.428 0.883 -3.964 1.00 . A A . 71 LEU N 1 1
11 23895 1 1 71 LEU O O -8.690 3.713 -4.738 1.00 . A A . 71 LEU O 1 1
11 23896 1 1 72 ILE C C -6.021 4.317 -6.905 1.00 . A A . 72 ILE C 1 1
11 23897 1 1 72 ILE CA C -5.940 3.701 -5.510 1.00 . A A . 72 ILE CA 1 1
11 23898 1 1 72 ILE CB C -4.497 3.233 -5.213 1.00 . A A . 72 ILE CB 1 1
11 23899 1 1 72 ILE CD1 C -4.228 1.070 -3.912 1.00 . A A . 72 ILE CD1 1 1
11 23900 1 1 72 ILE CG1 C -4.380 2.583 -3.820 1.00 . A A . 72 ILE CG1 1 1
11 23901 1 1 72 ILE CG2 C -3.490 4.390 -5.342 1.00 . A A . 72 ILE CG2 1 1
11 23902 1 1 72 ILE H H -6.533 1.695 -5.841 1.00 . A A . 72 ILE H 1 1
11 23903 1 1 72 ILE HA H -6.238 4.436 -4.765 1.00 . A A . 72 ILE HA 1 1
11 23904 1 1 72 ILE HB H -4.216 2.497 -5.962 1.00 . A A . 72 ILE HB 1 1
11 23905 1 1 72 ILE HD11 H -3.306 0.825 -4.434 1.00 . A A . 72 ILE HD11 1 1
11 23906 1 1 72 ILE HD12 H -4.182 0.672 -2.903 1.00 . A A . 72 ILE HD12 1 1
11 23907 1 1 72 ILE HD13 H -5.082 0.638 -4.428 1.00 . A A . 72 ILE HD13 1 1
11 23908 1 1 72 ILE HG12 H -3.510 2.968 -3.286 1.00 . A A . 72 ILE HG12 1 1
11 23909 1 1 72 ILE HG13 H -5.267 2.804 -3.231 1.00 . A A . 72 ILE HG13 1 1
11 23910 1 1 72 ILE HG21 H -3.481 4.766 -6.365 1.00 . A A . 72 ILE HG21 1 1
11 23911 1 1 72 ILE HG22 H -3.756 5.213 -4.681 1.00 . A A . 72 ILE HG22 1 1
11 23912 1 1 72 ILE HG23 H -2.482 4.054 -5.097 1.00 . A A . 72 ILE HG23 1 1
11 23913 1 1 72 ILE N N -6.886 2.584 -5.513 1.00 . A A . 72 ILE N 1 1
11 23914 1 1 72 ILE O O -5.867 3.583 -7.886 1.00 . A A . 72 ILE O 1 1
11 23915 1 1 73 LEU C C -5.326 7.377 -8.358 1.00 . A A . 73 LEU C 1 1
11 23916 1 1 73 LEU CA C -6.466 6.362 -8.238 1.00 . A A . 73 LEU CA 1 1
11 23917 1 1 73 LEU CB C -7.828 7.090 -8.288 1.00 . A A . 73 LEU CB 1 1
11 23918 1 1 73 LEU CD1 C -7.931 7.099 -10.852 1.00 . A A . 73 LEU CD1 1 1
11 23919 1 1 73 LEU CD2 C -9.231 5.384 -9.540 1.00 . A A . 73 LEU CD2 1 1
11 23920 1 1 73 LEU CG C -8.668 6.809 -9.544 1.00 . A A . 73 LEU CG 1 1
11 23921 1 1 73 LEU H H -6.463 6.124 -6.136 1.00 . A A . 73 LEU H 1 1
11 23922 1 1 73 LEU HA H -6.386 5.665 -9.069 1.00 . A A . 73 LEU HA 1 1
11 23923 1 1 73 LEU HB2 H -8.424 6.835 -7.410 1.00 . A A . 73 LEU HB2 1 1
11 23924 1 1 73 LEU HB3 H -7.656 8.167 -8.238 1.00 . A A . 73 LEU HB3 1 1
11 23925 1 1 73 LEU HD11 H -7.133 6.379 -11.018 1.00 . A A . 73 LEU HD11 1 1
11 23926 1 1 73 LEU HD12 H -7.501 8.100 -10.813 1.00 . A A . 73 LEU HD12 1 1
11 23927 1 1 73 LEU HD13 H -8.628 7.046 -11.685 1.00 . A A . 73 LEU HD13 1 1
11 23928 1 1 73 LEU HD21 H -9.847 5.224 -10.424 1.00 . A A . 73 LEU HD21 1 1
11 23929 1 1 73 LEU HD22 H -9.844 5.245 -8.651 1.00 . A A . 73 LEU HD22 1 1
11 23930 1 1 73 LEU HD23 H -8.421 4.654 -9.529 1.00 . A A . 73 LEU HD23 1 1
11 23931 1 1 73 LEU HG H -9.516 7.487 -9.512 1.00 . A A . 73 LEU HG 1 1
11 23932 1 1 73 LEU N N -6.361 5.600 -7.000 1.00 . A A . 73 LEU N 1 1
11 23933 1 1 73 LEU O O -4.928 7.960 -7.350 1.00 . A A . 73 LEU O 1 1
11 23934 1 1 74 ASP C C -2.643 8.632 -9.112 1.00 . A A . 74 ASP C 1 1
11 23935 1 1 74 ASP CA C -3.891 8.651 -10.000 1.00 . A A . 74 ASP CA 1 1
11 23936 1 1 74 ASP CB C -4.507 10.053 -10.124 1.00 . A A . 74 ASP CB 1 1
11 23937 1 1 74 ASP CG C -3.561 11.044 -10.804 1.00 . A A . 74 ASP CG 1 1
11 23938 1 1 74 ASP H H -5.314 7.148 -10.346 1.00 . A A . 74 ASP H 1 1
11 23939 1 1 74 ASP HA H -3.570 8.366 -11.002 1.00 . A A . 74 ASP HA 1 1
11 23940 1 1 74 ASP HB2 H -5.411 9.983 -10.729 1.00 . A A . 74 ASP HB2 1 1
11 23941 1 1 74 ASP HB3 H -4.790 10.422 -9.137 1.00 . A A . 74 ASP HB3 1 1
11 23942 1 1 74 ASP N N -4.929 7.692 -9.592 1.00 . A A . 74 ASP N 1 1
11 23943 1 1 74 ASP O O -2.324 9.597 -8.420 1.00 . A A . 74 ASP O 1 1
11 23944 1 1 74 ASP OD1 O -2.876 10.651 -11.776 1.00 . A A . 74 ASP OD1 1 1
11 23945 1 1 74 ASP OD2 O -3.631 12.260 -10.522 1.00 . A A . 74 ASP OD2 1 1
11 23946 1 1 75 PHE C C 0.562 7.589 -9.108 1.00 . A A . 75 PHE C 1 1
11 23947 1 1 75 PHE CA C -0.729 7.281 -8.338 1.00 . A A . 75 PHE CA 1 1
11 23948 1 1 75 PHE CB C -0.739 5.806 -7.926 1.00 . A A . 75 PHE CB 1 1
11 23949 1 1 75 PHE CD1 C 0.561 5.727 -5.767 1.00 . A A . 75 PHE CD1 1 1
11 23950 1 1 75 PHE CD2 C 1.386 4.448 -7.663 1.00 . A A . 75 PHE CD2 1 1
11 23951 1 1 75 PHE CE1 C 1.594 5.208 -4.966 1.00 . A A . 75 PHE CE1 1 1
11 23952 1 1 75 PHE CE2 C 2.391 3.900 -6.851 1.00 . A A . 75 PHE CE2 1 1
11 23953 1 1 75 PHE CG C 0.445 5.335 -7.110 1.00 . A A . 75 PHE CG 1 1
11 23954 1 1 75 PHE CZ C 2.506 4.288 -5.505 1.00 . A A . 75 PHE CZ 1 1
11 23955 1 1 75 PHE H H -2.271 6.757 -9.717 1.00 . A A . 75 PHE H 1 1
11 23956 1 1 75 PHE HA H -0.769 7.897 -7.433 1.00 . A A . 75 PHE HA 1 1
11 23957 1 1 75 PHE HB2 H -1.640 5.622 -7.343 1.00 . A A . 75 PHE HB2 1 1
11 23958 1 1 75 PHE HB3 H -0.803 5.192 -8.821 1.00 . A A . 75 PHE HB3 1 1
11 23959 1 1 75 PHE HD1 H -0.146 6.442 -5.369 1.00 . A A . 75 PHE HD1 1 1
11 23960 1 1 75 PHE HD2 H 1.329 4.170 -8.705 1.00 . A A . 75 PHE HD2 1 1
11 23961 1 1 75 PHE HE1 H 1.697 5.526 -3.939 1.00 . A A . 75 PHE HE1 1 1
11 23962 1 1 75 PHE HE2 H 3.080 3.192 -7.271 1.00 . A A . 75 PHE HE2 1 1
11 23963 1 1 75 PHE HZ H 3.303 3.903 -4.884 1.00 . A A . 75 PHE HZ 1 1
11 23964 1 1 75 PHE N N -1.937 7.502 -9.126 1.00 . A A . 75 PHE N 1 1
11 23965 1 1 75 PHE O O 0.720 7.169 -10.267 1.00 . A A . 75 PHE O 1 1
11 23966 1 1 76 GLU C C 3.867 8.107 -7.870 1.00 . A A . 76 GLU C 1 1
11 23967 1 1 76 GLU CA C 2.838 8.594 -8.896 1.00 . A A . 76 GLU CA 1 1
11 23968 1 1 76 GLU CB C 2.904 10.115 -9.144 1.00 . A A . 76 GLU CB 1 1
11 23969 1 1 76 GLU CD C 4.418 12.011 -10.108 1.00 . A A . 76 GLU CD 1 1
11 23970 1 1 76 GLU CG C 4.314 10.570 -9.587 1.00 . A A . 76 GLU CG 1 1
11 23971 1 1 76 GLU H H 1.308 8.537 -7.473 1.00 . A A . 76 GLU H 1 1
11 23972 1 1 76 GLU HA H 3.027 8.091 -9.841 1.00 . A A . 76 GLU HA 1 1
11 23973 1 1 76 GLU HB2 H 2.169 10.340 -9.915 1.00 . A A . 76 GLU HB2 1 1
11 23974 1 1 76 GLU HB3 H 2.623 10.652 -8.238 1.00 . A A . 76 GLU HB3 1 1
11 23975 1 1 76 GLU HG2 H 5.002 10.477 -8.748 1.00 . A A . 76 GLU HG2 1 1
11 23976 1 1 76 GLU HG3 H 4.671 9.899 -10.367 1.00 . A A . 76 GLU HG3 1 1
11 23977 1 1 76 GLU N N 1.519 8.214 -8.417 1.00 . A A . 76 GLU N 1 1
11 23978 1 1 76 GLU O O 4.233 8.845 -6.958 1.00 . A A . 76 GLU O 1 1
11 23979 1 1 76 GLU OE1 O 3.407 12.601 -10.545 1.00 . A A . 76 GLU OE1 1 1
11 23980 1 1 76 GLU OE2 O 5.565 12.518 -10.202 1.00 . A A . 76 GLU OE2 1 1
11 23981 1 1 77 ALA C C 6.648 7.177 -6.973 1.00 . A A . 77 ALA C 1 1
11 23982 1 1 77 ALA CA C 5.383 6.322 -7.105 1.00 . A A . 77 ALA CA 1 1
11 23983 1 1 77 ALA CB C 5.805 4.914 -7.537 1.00 . A A . 77 ALA CB 1 1
11 23984 1 1 77 ALA H H 4.055 6.298 -8.791 1.00 . A A . 77 ALA H 1 1
11 23985 1 1 77 ALA HA H 4.919 6.260 -6.119 1.00 . A A . 77 ALA HA 1 1
11 23986 1 1 77 ALA HB1 H 4.936 4.275 -7.573 1.00 . A A . 77 ALA HB1 1 1
11 23987 1 1 77 ALA HB2 H 6.283 4.944 -8.515 1.00 . A A . 77 ALA HB2 1 1
11 23988 1 1 77 ALA HB3 H 6.512 4.500 -6.816 1.00 . A A . 77 ALA HB3 1 1
11 23989 1 1 77 ALA N N 4.388 6.879 -8.030 1.00 . A A . 77 ALA N 1 1
11 23990 1 1 77 ALA O O 7.434 6.942 -6.051 1.00 . A A . 77 ALA O 1 1
11 23991 1 1 78 SER C C 8.019 9.852 -6.590 1.00 . A A . 78 SER C 1 1
11 23992 1 1 78 SER CA C 8.050 8.979 -7.855 1.00 . A A . 78 SER CA 1 1
11 23993 1 1 78 SER CB C 8.112 9.794 -9.151 1.00 . A A . 78 SER CB 1 1
11 23994 1 1 78 SER H H 6.228 8.277 -8.647 1.00 . A A . 78 SER H 1 1
11 23995 1 1 78 SER HA H 8.941 8.353 -7.801 1.00 . A A . 78 SER HA 1 1
11 23996 1 1 78 SER HB2 H 7.265 10.479 -9.191 1.00 . A A . 78 SER HB2 1 1
11 23997 1 1 78 SER HB3 H 9.034 10.376 -9.172 1.00 . A A . 78 SER HB3 1 1
11 23998 1 1 78 SER HG H 8.933 8.457 -10.335 1.00 . A A . 78 SER HG 1 1
11 23999 1 1 78 SER N N 6.890 8.109 -7.901 1.00 . A A . 78 SER N 1 1
11 24000 1 1 78 SER O O 9.091 10.139 -6.049 1.00 . A A . 78 SER O 1 1
11 24001 1 1 78 SER OG O 8.070 8.915 -10.269 1.00 . A A . 78 SER OG 1 1
11 24002 1 1 79 GLU C C 5.751 10.341 -3.848 1.00 . A A . 79 GLU C 1 1
11 24003 1 1 79 GLU CA C 6.668 11.022 -4.864 1.00 . A A . 79 GLU CA 1 1
11 24004 1 1 79 GLU CB C 6.119 12.409 -5.203 1.00 . A A . 79 GLU CB 1 1
11 24005 1 1 79 GLU CD C 6.933 14.681 -6.153 1.00 . A A . 79 GLU CD 1 1
11 24006 1 1 79 GLU CG C 6.910 13.146 -6.283 1.00 . A A . 79 GLU CG 1 1
11 24007 1 1 79 GLU H H 5.982 9.961 -6.546 1.00 . A A . 79 GLU H 1 1
11 24008 1 1 79 GLU HA H 7.622 11.177 -4.373 1.00 . A A . 79 GLU HA 1 1
11 24009 1 1 79 GLU HB2 H 5.093 12.286 -5.540 1.00 . A A . 79 GLU HB2 1 1
11 24010 1 1 79 GLU HB3 H 6.145 12.997 -4.289 1.00 . A A . 79 GLU HB3 1 1
11 24011 1 1 79 GLU HG2 H 7.929 12.777 -6.235 1.00 . A A . 79 GLU HG2 1 1
11 24012 1 1 79 GLU HG3 H 6.487 12.862 -7.243 1.00 . A A . 79 GLU HG3 1 1
11 24013 1 1 79 GLU N N 6.839 10.211 -6.069 1.00 . A A . 79 GLU N 1 1
11 24014 1 1 79 GLU O O 6.047 10.382 -2.649 1.00 . A A . 79 GLU O 1 1
11 24015 1 1 79 GLU OE1 O 7.521 15.197 -5.165 1.00 . A A . 79 GLU OE1 1 1
11 24016 1 1 79 GLU OE2 O 6.531 15.389 -7.114 1.00 . A A . 79 GLU OE2 1 1
11 24017 1 1 80 ASP C C 4.361 7.822 -2.713 1.00 . A A . 80 ASP C 1 1
11 24018 1 1 80 ASP CA C 3.725 9.013 -3.417 1.00 . A A . 80 ASP CA 1 1
11 24019 1 1 80 ASP CB C 2.484 8.484 -4.164 1.00 . A A . 80 ASP CB 1 1
11 24020 1 1 80 ASP CG C 1.537 9.535 -4.726 1.00 . A A . 80 ASP CG 1 1
11 24021 1 1 80 ASP H H 4.466 9.665 -5.288 1.00 . A A . 80 ASP H 1 1
11 24022 1 1 80 ASP HA H 3.391 9.734 -2.670 1.00 . A A . 80 ASP HA 1 1
11 24023 1 1 80 ASP HB2 H 2.784 7.812 -4.964 1.00 . A A . 80 ASP HB2 1 1
11 24024 1 1 80 ASP HB3 H 1.900 7.894 -3.461 1.00 . A A . 80 ASP HB3 1 1
11 24025 1 1 80 ASP N N 4.680 9.682 -4.295 1.00 . A A . 80 ASP N 1 1
11 24026 1 1 80 ASP O O 5.327 7.207 -3.186 1.00 . A A . 80 ASP O 1 1
11 24027 1 1 80 ASP OD1 O 1.578 10.686 -4.240 1.00 . A A . 80 ASP OD1 1 1
11 24028 1 1 80 ASP OD2 O 0.736 9.154 -5.614 1.00 . A A . 80 ASP OD2 1 1
11 24029 1 1 81 ARG C C 3.028 5.689 0.006 1.00 . A A . 81 ARG C 1 1
11 24030 1 1 81 ARG CA C 4.181 6.324 -0.760 1.00 . A A . 81 ARG CA 1 1
11 24031 1 1 81 ARG CB C 5.362 6.668 0.098 1.00 . A A . 81 ARG CB 1 1
11 24032 1 1 81 ARG CD C 6.167 7.474 2.127 1.00 . A A . 81 ARG CD 1 1
11 24033 1 1 81 ARG CG C 5.213 7.846 1.031 1.00 . A A . 81 ARG CG 1 1
11 24034 1 1 81 ARG CZ C 7.594 9.095 3.373 1.00 . A A . 81 ARG CZ 1 1
11 24035 1 1 81 ARG H H 2.983 8.005 -1.262 1.00 . A A . 81 ARG H 1 1
11 24036 1 1 81 ARG HA H 4.645 5.589 -1.366 1.00 . A A . 81 ARG HA 1 1
11 24037 1 1 81 ARG HB2 H 5.554 5.766 0.672 1.00 . A A . 81 ARG HB2 1 1
11 24038 1 1 81 ARG HB3 H 6.225 6.854 -0.535 1.00 . A A . 81 ARG HB3 1 1
11 24039 1 1 81 ARG HD2 H 5.720 6.616 2.624 1.00 . A A . 81 ARG HD2 1 1
11 24040 1 1 81 ARG HD3 H 7.065 7.133 1.619 1.00 . A A . 81 ARG HD3 1 1
11 24041 1 1 81 ARG HE H 5.554 9.078 3.356 1.00 . A A . 81 ARG HE 1 1
11 24042 1 1 81 ARG HG2 H 5.498 8.774 0.535 1.00 . A A . 81 ARG HG2 1 1
11 24043 1 1 81 ARG HG3 H 4.218 7.889 1.435 1.00 . A A . 81 ARG HG3 1 1
11 24044 1 1 81 ARG HH11 H 8.656 7.846 2.165 1.00 . A A . 81 ARG HH11 1 1
11 24045 1 1 81 ARG HH12 H 9.578 9.104 2.944 1.00 . A A . 81 ARG HH12 1 1
11 24046 1 1 81 ARG HH21 H 6.818 10.578 4.534 1.00 . A A . 81 ARG HH21 1 1
11 24047 1 1 81 ARG HH22 H 8.548 10.467 4.590 1.00 . A A . 81 ARG HH22 1 1
11 24048 1 1 81 ARG N N 3.764 7.438 -1.589 1.00 . A A . 81 ARG N 1 1
11 24049 1 1 81 ARG NE N 6.400 8.590 3.050 1.00 . A A . 81 ARG NE 1 1
11 24050 1 1 81 ARG NH1 N 8.711 8.588 2.851 1.00 . A A . 81 ARG NH1 1 1
11 24051 1 1 81 ARG NH2 N 7.674 10.109 4.221 1.00 . A A . 81 ARG NH2 1 1
11 24052 1 1 81 ARG O O 1.907 6.190 0.003 1.00 . A A . 81 ARG O 1 1
11 24053 1 1 82 ILE C C 3.046 3.505 2.789 1.00 . A A . 82 ILE C 1 1
11 24054 1 1 82 ILE CA C 2.351 3.791 1.457 1.00 . A A . 82 ILE CA 1 1
11 24055 1 1 82 ILE CB C 1.965 2.469 0.735 1.00 . A A . 82 ILE CB 1 1
11 24056 1 1 82 ILE CD1 C 2.062 2.881 -1.840 1.00 . A A . 82 ILE CD1 1 1
11 24057 1 1 82 ILE CG1 C 1.206 2.646 -0.590 1.00 . A A . 82 ILE CG1 1 1
11 24058 1 1 82 ILE CG2 C 1.085 1.582 1.633 1.00 . A A . 82 ILE CG2 1 1
11 24059 1 1 82 ILE H H 4.236 4.195 0.621 1.00 . A A . 82 ILE H 1 1
11 24060 1 1 82 ILE HA H 1.453 4.382 1.626 1.00 . A A . 82 ILE HA 1 1
11 24061 1 1 82 ILE HB H 2.856 1.898 0.503 1.00 . A A . 82 ILE HB 1 1
11 24062 1 1 82 ILE HD11 H 2.795 2.082 -1.932 1.00 . A A . 82 ILE HD11 1 1
11 24063 1 1 82 ILE HD12 H 1.418 2.870 -2.721 1.00 . A A . 82 ILE HD12 1 1
11 24064 1 1 82 ILE HD13 H 2.568 3.841 -1.804 1.00 . A A . 82 ILE HD13 1 1
11 24065 1 1 82 ILE HG12 H 0.668 1.724 -0.775 1.00 . A A . 82 ILE HG12 1 1
11 24066 1 1 82 ILE HG13 H 0.476 3.437 -0.478 1.00 . A A . 82 ILE HG13 1 1
11 24067 1 1 82 ILE HG21 H 1.567 1.375 2.586 1.00 . A A . 82 ILE HG21 1 1
11 24068 1 1 82 ILE HG22 H 0.135 2.087 1.816 1.00 . A A . 82 ILE HG22 1 1
11 24069 1 1 82 ILE HG23 H 0.887 0.625 1.148 1.00 . A A . 82 ILE HG23 1 1
11 24070 1 1 82 ILE N N 3.296 4.559 0.659 1.00 . A A . 82 ILE N 1 1
11 24071 1 1 82 ILE O O 4.226 3.148 2.773 1.00 . A A . 82 ILE O 1 1
11 24072 1 1 83 ASP C C 2.360 2.085 5.691 1.00 . A A . 83 ASP C 1 1
11 24073 1 1 83 ASP CA C 2.984 3.398 5.246 1.00 . A A . 83 ASP CA 1 1
11 24074 1 1 83 ASP CB C 2.783 4.491 6.295 1.00 . A A . 83 ASP CB 1 1
11 24075 1 1 83 ASP CG C 3.678 4.259 7.526 1.00 . A A . 83 ASP CG 1 1
11 24076 1 1 83 ASP H H 1.412 3.987 3.906 1.00 . A A . 83 ASP H 1 1
11 24077 1 1 83 ASP HA H 4.055 3.269 5.131 1.00 . A A . 83 ASP HA 1 1
11 24078 1 1 83 ASP HB2 H 3.044 5.443 5.842 1.00 . A A . 83 ASP HB2 1 1
11 24079 1 1 83 ASP HB3 H 1.739 4.537 6.601 1.00 . A A . 83 ASP HB3 1 1
11 24080 1 1 83 ASP N N 2.392 3.698 3.935 1.00 . A A . 83 ASP N 1 1
11 24081 1 1 83 ASP O O 1.140 2.010 5.848 1.00 . A A . 83 ASP O 1 1
11 24082 1 1 83 ASP OD1 O 3.971 3.102 7.908 1.00 . A A . 83 ASP OD1 1 1
11 24083 1 1 83 ASP OD2 O 4.112 5.265 8.130 1.00 . A A . 83 ASP OD2 1 1
11 24084 1 1 84 LEU C C 2.876 -0.513 7.667 1.00 . A A . 84 LEU C 1 1
11 24085 1 1 84 LEU CA C 2.698 -0.292 6.174 1.00 . A A . 84 LEU CA 1 1
11 24086 1 1 84 LEU CB C 3.392 -1.371 5.325 1.00 . A A . 84 LEU CB 1 1
11 24087 1 1 84 LEU CD1 C 3.908 -2.356 3.079 1.00 . A A . 84 LEU CD1 1 1
11 24088 1 1 84 LEU CD2 C 1.577 -1.559 3.548 1.00 . A A . 84 LEU CD2 1 1
11 24089 1 1 84 LEU CG C 3.064 -1.314 3.822 1.00 . A A . 84 LEU CG 1 1
11 24090 1 1 84 LEU H H 4.165 1.143 5.657 1.00 . A A . 84 LEU H 1 1
11 24091 1 1 84 LEU HA H 1.629 -0.370 5.993 1.00 . A A . 84 LEU HA 1 1
11 24092 1 1 84 LEU HB2 H 4.472 -1.288 5.450 1.00 . A A . 84 LEU HB2 1 1
11 24093 1 1 84 LEU HB3 H 3.079 -2.333 5.716 1.00 . A A . 84 LEU HB3 1 1
11 24094 1 1 84 LEU HD11 H 3.679 -3.357 3.427 1.00 . A A . 84 LEU HD11 1 1
11 24095 1 1 84 LEU HD12 H 4.965 -2.166 3.258 1.00 . A A . 84 LEU HD12 1 1
11 24096 1 1 84 LEU HD13 H 3.713 -2.296 2.008 1.00 . A A . 84 LEU HD13 1 1
11 24097 1 1 84 LEU HD21 H 1.243 -2.474 4.034 1.00 . A A . 84 LEU HD21 1 1
11 24098 1 1 84 LEU HD22 H 1.397 -1.628 2.475 1.00 . A A . 84 LEU HD22 1 1
11 24099 1 1 84 LEU HD23 H 0.992 -0.723 3.929 1.00 . A A . 84 LEU HD23 1 1
11 24100 1 1 84 LEU HG H 3.331 -0.332 3.433 1.00 . A A . 84 LEU HG 1 1
11 24101 1 1 84 LEU N N 3.166 1.026 5.785 1.00 . A A . 84 LEU N 1 1
11 24102 1 1 84 LEU O O 1.958 -0.242 8.438 1.00 . A A . 84 LEU O 1 1
11 24103 1 1 85 SER C C 3.657 -2.577 9.872 1.00 . A A . 85 SER C 1 1
11 24104 1 1 85 SER CA C 4.431 -1.336 9.436 1.00 . A A . 85 SER CA 1 1
11 24105 1 1 85 SER CB C 4.357 -0.081 10.307 1.00 . A A . 85 SER CB 1 1
11 24106 1 1 85 SER H H 4.758 -1.212 7.402 1.00 . A A . 85 SER H 1 1
11 24107 1 1 85 SER HA H 5.474 -1.633 9.409 1.00 . A A . 85 SER HA 1 1
11 24108 1 1 85 SER HB2 H 4.716 0.757 9.710 1.00 . A A . 85 SER HB2 1 1
11 24109 1 1 85 SER HB3 H 3.345 0.128 10.580 1.00 . A A . 85 SER HB3 1 1
11 24110 1 1 85 SER HG H 4.927 0.551 12.053 1.00 . A A . 85 SER HG 1 1
11 24111 1 1 85 SER N N 4.044 -1.014 8.079 1.00 . A A . 85 SER N 1 1
11 24112 1 1 85 SER O O 4.253 -3.656 9.953 1.00 . A A . 85 SER O 1 1
11 24113 1 1 85 SER OG O 5.149 -0.189 11.468 1.00 . A A . 85 SER OG 1 1
11 24114 1 1 86 ALA C C 1.476 -4.743 9.430 1.00 . A A . 86 ALA C 1 1
11 24115 1 1 86 ALA CA C 1.506 -3.592 10.447 1.00 . A A . 86 ALA CA 1 1
11 24116 1 1 86 ALA CB C 0.079 -3.103 10.744 1.00 . A A . 86 ALA CB 1 1
11 24117 1 1 86 ALA H H 1.908 -1.561 9.951 1.00 . A A . 86 ALA H 1 1
11 24118 1 1 86 ALA HA H 1.953 -3.977 11.358 1.00 . A A . 86 ALA HA 1 1
11 24119 1 1 86 ALA HB1 H 0.074 -2.454 11.619 1.00 . A A . 86 ALA HB1 1 1
11 24120 1 1 86 ALA HB2 H -0.341 -2.543 9.905 1.00 . A A . 86 ALA HB2 1 1
11 24121 1 1 86 ALA HB3 H -0.565 -3.957 10.953 1.00 . A A . 86 ALA HB3 1 1
11 24122 1 1 86 ALA N N 2.337 -2.477 10.040 1.00 . A A . 86 ALA N 1 1
11 24123 1 1 86 ALA O O 1.230 -5.887 9.826 1.00 . A A . 86 ALA O 1 1
11 24124 1 1 87 LEU C C 3.050 -5.563 6.329 1.00 . A A . 87 LEU C 1 1
11 24125 1 1 87 LEU CA C 1.746 -5.539 7.115 1.00 . A A . 87 LEU CA 1 1
11 24126 1 1 87 LEU CB C 0.571 -5.292 6.173 1.00 . A A . 87 LEU CB 1 1
11 24127 1 1 87 LEU CD1 C -1.113 -3.646 7.080 1.00 . A A . 87 LEU CD1 1 1
11 24128 1 1 87 LEU CD2 C -1.877 -5.640 5.892 1.00 . A A . 87 LEU CD2 1 1
11 24129 1 1 87 LEU CG C -0.805 -5.124 6.838 1.00 . A A . 87 LEU CG 1 1
11 24130 1 1 87 LEU H H 1.975 -3.582 7.810 1.00 . A A . 87 LEU H 1 1
11 24131 1 1 87 LEU HA H 1.587 -6.504 7.572 1.00 . A A . 87 LEU HA 1 1
11 24132 1 1 87 LEU HB2 H 0.778 -4.413 5.571 1.00 . A A . 87 LEU HB2 1 1
11 24133 1 1 87 LEU HB3 H 0.553 -6.139 5.503 1.00 . A A . 87 LEU HB3 1 1
11 24134 1 1 87 LEU HD11 H -0.368 -3.171 7.711 1.00 . A A . 87 LEU HD11 1 1
11 24135 1 1 87 LEU HD12 H -2.089 -3.530 7.553 1.00 . A A . 87 LEU HD12 1 1
11 24136 1 1 87 LEU HD13 H -1.122 -3.139 6.117 1.00 . A A . 87 LEU HD13 1 1
11 24137 1 1 87 LEU HD21 H -1.743 -5.202 4.902 1.00 . A A . 87 LEU HD21 1 1
11 24138 1 1 87 LEU HD22 H -2.848 -5.316 6.259 1.00 . A A . 87 LEU HD22 1 1
11 24139 1 1 87 LEU HD23 H -1.846 -6.727 5.823 1.00 . A A . 87 LEU HD23 1 1
11 24140 1 1 87 LEU HG H -0.858 -5.682 7.773 1.00 . A A . 87 LEU HG 1 1
11 24141 1 1 87 LEU N N 1.777 -4.513 8.144 1.00 . A A . 87 LEU N 1 1
11 24142 1 1 87 LEU O O 3.256 -4.712 5.469 1.00 . A A . 87 LEU O 1 1
11 24143 1 1 88 GLY C C 6.164 -7.466 6.595 1.00 . A A . 88 GLY C 1 1
11 24144 1 1 88 GLY CA C 5.185 -6.588 5.849 1.00 . A A . 88 GLY CA 1 1
11 24145 1 1 88 GLY H H 3.773 -7.251 7.262 1.00 . A A . 88 GLY H 1 1
11 24146 1 1 88 GLY HA2 H 5.022 -6.966 4.839 1.00 . A A . 88 GLY HA2 1 1
11 24147 1 1 88 GLY HA3 H 5.611 -5.585 5.783 1.00 . A A . 88 GLY HA3 1 1
11 24148 1 1 88 GLY N N 3.925 -6.538 6.565 1.00 . A A . 88 GLY N 1 1
11 24149 1 1 88 GLY O O 6.642 -7.100 7.665 1.00 . A A . 88 GLY O 1 1
11 24150 1 1 89 PHE C C 8.685 -9.160 6.260 1.00 . A A . 89 PHE C 1 1
11 24151 1 1 89 PHE CA C 7.293 -9.631 6.688 1.00 . A A . 89 PHE CA 1 1
11 24152 1 1 89 PHE CB C 7.030 -11.057 6.172 1.00 . A A . 89 PHE CB 1 1
11 24153 1 1 89 PHE CD1 C 4.498 -11.161 6.230 1.00 . A A . 89 PHE CD1 1 1
11 24154 1 1 89 PHE CD2 C 5.743 -12.872 7.413 1.00 . A A . 89 PHE CD2 1 1
11 24155 1 1 89 PHE CE1 C 3.292 -11.771 6.595 1.00 . A A . 89 PHE CE1 1 1
11 24156 1 1 89 PHE CE2 C 4.532 -13.492 7.775 1.00 . A A . 89 PHE CE2 1 1
11 24157 1 1 89 PHE CG C 5.731 -11.698 6.635 1.00 . A A . 89 PHE CG 1 1
11 24158 1 1 89 PHE CZ C 3.302 -12.946 7.365 1.00 . A A . 89 PHE CZ 1 1
11 24159 1 1 89 PHE H H 5.929 -8.913 5.218 1.00 . A A . 89 PHE H 1 1
11 24160 1 1 89 PHE HA H 7.223 -9.611 7.774 1.00 . A A . 89 PHE HA 1 1
11 24161 1 1 89 PHE HB2 H 7.041 -11.048 5.080 1.00 . A A . 89 PHE HB2 1 1
11 24162 1 1 89 PHE HB3 H 7.858 -11.691 6.492 1.00 . A A . 89 PHE HB3 1 1
11 24163 1 1 89 PHE HD1 H 4.459 -10.289 5.603 1.00 . A A . 89 PHE HD1 1 1
11 24164 1 1 89 PHE HD2 H 6.681 -13.327 7.701 1.00 . A A . 89 PHE HD2 1 1
11 24165 1 1 89 PHE HE1 H 2.378 -11.331 6.224 1.00 . A A . 89 PHE HE1 1 1
11 24166 1 1 89 PHE HE2 H 4.555 -14.414 8.337 1.00 . A A . 89 PHE HE2 1 1
11 24167 1 1 89 PHE HZ H 2.375 -13.445 7.617 1.00 . A A . 89 PHE HZ 1 1
11 24168 1 1 89 PHE N N 6.350 -8.685 6.105 1.00 . A A . 89 PHE N 1 1
11 24169 1 1 89 PHE O O 8.814 -8.363 5.326 1.00 . A A . 89 PHE O 1 1
11 24170 1 1 90 SER C C 11.524 -9.854 5.162 1.00 . A A . 90 SER C 1 1
11 24171 1 1 90 SER CA C 11.101 -9.284 6.524 1.00 . A A . 90 SER CA 1 1
11 24172 1 1 90 SER CB C 12.052 -9.719 7.632 1.00 . A A . 90 SER CB 1 1
11 24173 1 1 90 SER H H 9.636 -10.320 7.642 1.00 . A A . 90 SER H 1 1
11 24174 1 1 90 SER HA H 11.162 -8.201 6.457 1.00 . A A . 90 SER HA 1 1
11 24175 1 1 90 SER HB2 H 11.826 -10.740 7.914 1.00 . A A . 90 SER HB2 1 1
11 24176 1 1 90 SER HB3 H 13.079 -9.674 7.268 1.00 . A A . 90 SER HB3 1 1
11 24177 1 1 90 SER HG H 12.815 -8.487 8.878 1.00 . A A . 90 SER HG 1 1
11 24178 1 1 90 SER N N 9.742 -9.666 6.883 1.00 . A A . 90 SER N 1 1
11 24179 1 1 90 SER O O 12.646 -9.589 4.733 1.00 . A A . 90 SER O 1 1
11 24180 1 1 90 SER OG O 11.918 -8.859 8.748 1.00 . A A . 90 SER OG 1 1
11 24181 1 1 91 GLY C C 9.812 -11.079 2.171 1.00 . A A . 91 GLY C 1 1
11 24182 1 1 91 GLY CA C 10.957 -11.203 3.170 1.00 . A A . 91 GLY CA 1 1
11 24183 1 1 91 GLY H H 9.761 -10.789 4.875 1.00 . A A . 91 GLY H 1 1
11 24184 1 1 91 GLY HA2 H 11.845 -10.743 2.740 1.00 . A A . 91 GLY HA2 1 1
11 24185 1 1 91 GLY HA3 H 11.159 -12.263 3.326 1.00 . A A . 91 GLY HA3 1 1
11 24186 1 1 91 GLY N N 10.664 -10.607 4.466 1.00 . A A . 91 GLY N 1 1
11 24187 1 1 91 GLY O O 8.673 -10.748 2.519 1.00 . A A . 91 GLY O 1 1
11 24188 1 1 92 LEU C C 9.356 -12.730 -0.949 1.00 . A A . 92 LEU C 1 1
11 24189 1 1 92 LEU CA C 9.275 -11.380 -0.257 1.00 . A A . 92 LEU CA 1 1
11 24190 1 1 92 LEU CB C 9.661 -10.222 -1.183 1.00 . A A . 92 LEU CB 1 1
11 24191 1 1 92 LEU CD1 C 11.530 -11.180 -2.693 1.00 . A A . 92 LEU CD1 1 1
11 24192 1 1 92 LEU CD2 C 11.335 -8.737 -2.286 1.00 . A A . 92 LEU CD2 1 1
11 24193 1 1 92 LEU CG C 11.128 -10.119 -1.657 1.00 . A A . 92 LEU CG 1 1
11 24194 1 1 92 LEU H H 11.080 -11.640 0.695 1.00 . A A . 92 LEU H 1 1
11 24195 1 1 92 LEU HA H 8.246 -11.229 0.046 1.00 . A A . 92 LEU HA 1 1
11 24196 1 1 92 LEU HB2 H 9.011 -10.236 -2.050 1.00 . A A . 92 LEU HB2 1 1
11 24197 1 1 92 LEU HB3 H 9.426 -9.332 -0.620 1.00 . A A . 92 LEU HB3 1 1
11 24198 1 1 92 LEU HD11 H 11.533 -12.170 -2.243 1.00 . A A . 92 LEU HD11 1 1
11 24199 1 1 92 LEU HD12 H 12.554 -11.000 -3.021 1.00 . A A . 92 LEU HD12 1 1
11 24200 1 1 92 LEU HD13 H 10.841 -11.180 -3.538 1.00 . A A . 92 LEU HD13 1 1
11 24201 1 1 92 LEU HD21 H 11.099 -7.965 -1.552 1.00 . A A . 92 LEU HD21 1 1
11 24202 1 1 92 LEU HD22 H 10.694 -8.608 -3.159 1.00 . A A . 92 LEU HD22 1 1
11 24203 1 1 92 LEU HD23 H 12.382 -8.612 -2.566 1.00 . A A . 92 LEU HD23 1 1
11 24204 1 1 92 LEU HG H 11.788 -10.198 -0.795 1.00 . A A . 92 LEU HG 1 1
11 24205 1 1 92 LEU N N 10.128 -11.382 0.914 1.00 . A A . 92 LEU N 1 1
11 24206 1 1 92 LEU O O 10.085 -13.622 -0.517 1.00 . A A . 92 LEU O 1 1
11 24207 1 1 93 GLY C C 7.264 -14.283 -3.583 1.00 . A A . 93 GLY C 1 1
11 24208 1 1 93 GLY CA C 8.548 -14.110 -2.787 1.00 . A A . 93 GLY CA 1 1
11 24209 1 1 93 GLY H H 8.010 -12.092 -2.294 1.00 . A A . 93 GLY H 1 1
11 24210 1 1 93 GLY HA2 H 9.390 -14.101 -3.481 1.00 . A A . 93 GLY HA2 1 1
11 24211 1 1 93 GLY HA3 H 8.676 -14.973 -2.132 1.00 . A A . 93 GLY HA3 1 1
11 24212 1 1 93 GLY N N 8.575 -12.885 -2.010 1.00 . A A . 93 GLY N 1 1
11 24213 1 1 93 GLY O O 7.209 -13.854 -4.738 1.00 . A A . 93 GLY O 1 1
11 24214 1 1 94 ASP C C 3.677 -14.600 -2.871 1.00 . A A . 94 ASP C 1 1
11 24215 1 1 94 ASP CA C 4.929 -15.089 -3.596 1.00 . A A . 94 ASP CA 1 1
11 24216 1 1 94 ASP CB C 4.786 -16.609 -3.794 1.00 . A A . 94 ASP CB 1 1
11 24217 1 1 94 ASP CG C 5.878 -17.209 -4.673 1.00 . A A . 94 ASP CG 1 1
11 24218 1 1 94 ASP H H 6.344 -15.133 -1.990 1.00 . A A . 94 ASP H 1 1
11 24219 1 1 94 ASP HA H 4.947 -14.638 -4.581 1.00 . A A . 94 ASP HA 1 1
11 24220 1 1 94 ASP HB2 H 4.776 -17.109 -2.825 1.00 . A A . 94 ASP HB2 1 1
11 24221 1 1 94 ASP HB3 H 3.824 -16.810 -4.265 1.00 . A A . 94 ASP HB3 1 1
11 24222 1 1 94 ASP N N 6.209 -14.797 -2.936 1.00 . A A . 94 ASP N 1 1
11 24223 1 1 94 ASP O O 2.561 -14.820 -3.349 1.00 . A A . 94 ASP O 1 1
11 24224 1 1 94 ASP OD1 O 7.034 -17.327 -4.211 1.00 . A A . 94 ASP OD1 1 1
11 24225 1 1 94 ASP OD2 O 5.583 -17.560 -5.839 1.00 . A A . 94 ASP OD2 1 1
11 24226 1 1 95 GLY C C 1.895 -14.607 -0.376 1.00 . A A . 95 GLY C 1 1
11 24227 1 1 95 GLY CA C 2.663 -13.434 -0.984 1.00 . A A . 95 GLY CA 1 1
11 24228 1 1 95 GLY H H 4.756 -13.765 -1.401 1.00 . A A . 95 GLY H 1 1
11 24229 1 1 95 GLY HA2 H 2.959 -12.772 -0.178 1.00 . A A . 95 GLY HA2 1 1
11 24230 1 1 95 GLY HA3 H 1.994 -12.884 -1.647 1.00 . A A . 95 GLY HA3 1 1
11 24231 1 1 95 GLY N N 3.821 -13.907 -1.742 1.00 . A A . 95 GLY N 1 1
11 24232 1 1 95 GLY O O 0.746 -14.420 0.001 1.00 . A A . 95 GLY O 1 1
11 24233 1 1 96 TYR C C 2.175 -17.047 1.723 1.00 . A A . 96 TYR C 1 1
11 24234 1 1 96 TYR CA C 1.960 -17.032 0.202 1.00 . A A . 96 TYR CA 1 1
11 24235 1 1 96 TYR CB C 2.571 -18.215 -0.595 1.00 . A A . 96 TYR CB 1 1
11 24236 1 1 96 TYR CD1 C 0.687 -19.916 -0.801 1.00 . A A . 96 TYR CD1 1 1
11 24237 1 1 96 TYR CD2 C 2.685 -20.556 0.417 1.00 . A A . 96 TYR CD2 1 1
11 24238 1 1 96 TYR CE1 C 0.090 -21.153 -0.485 1.00 . A A . 96 TYR CE1 1 1
11 24239 1 1 96 TYR CE2 C 2.081 -21.776 0.765 1.00 . A A . 96 TYR CE2 1 1
11 24240 1 1 96 TYR CG C 1.969 -19.590 -0.317 1.00 . A A . 96 TYR CG 1 1
11 24241 1 1 96 TYR CZ C 0.768 -22.076 0.343 1.00 . A A . 96 TYR CZ 1 1
11 24242 1 1 96 TYR H H 3.470 -15.814 -0.653 1.00 . A A . 96 TYR H 1 1
11 24243 1 1 96 TYR HA H 0.886 -17.037 0.028 1.00 . A A . 96 TYR HA 1 1
11 24244 1 1 96 TYR HB2 H 2.437 -18.011 -1.659 1.00 . A A . 96 TYR HB2 1 1
11 24245 1 1 96 TYR HB3 H 3.646 -18.247 -0.416 1.00 . A A . 96 TYR HB3 1 1
11 24246 1 1 96 TYR HD1 H 0.150 -19.215 -1.425 1.00 . A A . 96 TYR HD1 1 1
11 24247 1 1 96 TYR HD2 H 3.706 -20.381 0.732 1.00 . A A . 96 TYR HD2 1 1
11 24248 1 1 96 TYR HE1 H -0.897 -21.388 -0.865 1.00 . A A . 96 TYR HE1 1 1
11 24249 1 1 96 TYR HE2 H 2.644 -22.483 1.355 1.00 . A A . 96 TYR HE2 1 1
11 24250 1 1 96 TYR HH H 0.587 -23.603 1.537 1.00 . A A . 96 TYR HH 1 1
11 24251 1 1 96 TYR N N 2.514 -15.792 -0.321 1.00 . A A . 96 TYR N 1 1
11 24252 1 1 96 TYR O O 1.830 -16.082 2.403 1.00 . A A . 96 TYR O 1 1
11 24253 1 1 96 TYR OH O 0.143 -23.212 0.758 1.00 . A A . 96 TYR OH 1 1
11 24254 1 1 97 GLY C C 3.994 -17.423 4.431 1.00 . A A . 97 GLY C 1 1
11 24255 1 1 97 GLY CA C 3.153 -18.417 3.630 1.00 . A A . 97 GLY CA 1 1
11 24256 1 1 97 GLY H H 3.026 -18.811 1.568 1.00 . A A . 97 GLY H 1 1
11 24257 1 1 97 GLY HA2 H 2.230 -18.585 4.182 1.00 . A A . 97 GLY HA2 1 1
11 24258 1 1 97 GLY HA3 H 3.708 -19.355 3.613 1.00 . A A . 97 GLY HA3 1 1
11 24259 1 1 97 GLY N N 2.810 -18.096 2.245 1.00 . A A . 97 GLY N 1 1
11 24260 1 1 97 GLY O O 4.680 -17.851 5.357 1.00 . A A . 97 GLY O 1 1
11 24261 1 1 98 GLY C C 5.654 -14.327 3.829 1.00 . A A . 98 GLY C 1 1
11 24262 1 1 98 GLY CA C 4.734 -15.084 4.776 1.00 . A A . 98 GLY CA 1 1
11 24263 1 1 98 GLY H H 3.383 -15.880 3.324 1.00 . A A . 98 GLY H 1 1
11 24264 1 1 98 GLY HA2 H 4.028 -14.374 5.201 1.00 . A A . 98 GLY HA2 1 1
11 24265 1 1 98 GLY HA3 H 5.333 -15.501 5.586 1.00 . A A . 98 GLY HA3 1 1
11 24266 1 1 98 GLY N N 3.986 -16.135 4.097 1.00 . A A . 98 GLY N 1 1
11 24267 1 1 98 GLY O O 6.669 -13.796 4.273 1.00 . A A . 98 GLY O 1 1
11 24268 1 1 99 THR C C 5.344 -12.396 0.950 1.00 . A A . 99 THR C 1 1
11 24269 1 1 99 THR CA C 6.101 -13.613 1.512 1.00 . A A . 99 THR CA 1 1
11 24270 1 1 99 THR CB C 6.634 -14.686 0.545 1.00 . A A . 99 THR CB 1 1
11 24271 1 1 99 THR CG2 C 7.628 -15.593 1.278 1.00 . A A . 99 THR CG2 1 1
11 24272 1 1 99 THR H H 4.476 -14.731 2.217 1.00 . A A . 99 THR H 1 1
11 24273 1 1 99 THR HA H 6.988 -13.187 1.965 1.00 . A A . 99 THR HA 1 1
11 24274 1 1 99 THR HB H 7.156 -14.199 -0.272 1.00 . A A . 99 THR HB 1 1
11 24275 1 1 99 THR HG1 H 6.050 -16.254 -0.434 1.00 . A A . 99 THR HG1 1 1
11 24276 1 1 99 THR HG21 H 8.375 -14.988 1.792 1.00 . A A . 99 THR HG21 1 1
11 24277 1 1 99 THR HG22 H 8.152 -16.219 0.562 1.00 . A A . 99 THR HG22 1 1
11 24278 1 1 99 THR HG23 H 7.119 -16.234 2.002 1.00 . A A . 99 THR HG23 1 1
11 24279 1 1 99 THR N N 5.316 -14.279 2.540 1.00 . A A . 99 THR N 1 1
11 24280 1 1 99 THR O O 4.375 -11.932 1.567 1.00 . A A . 99 THR O 1 1
11 24281 1 1 99 THR OG1 O 5.607 -15.501 0.015 1.00 . A A . 99 THR OG1 1 1
11 24282 1 1 100 LEU C C 5.349 -10.814 -2.348 1.00 . A A . 100 LEU C 1 1
11 24283 1 1 100 LEU CA C 5.209 -10.658 -0.832 1.00 . A A . 100 LEU CA 1 1
11 24284 1 1 100 LEU CB C 5.976 -9.396 -0.355 1.00 . A A . 100 LEU CB 1 1
11 24285 1 1 100 LEU CD1 C 4.213 -7.704 -1.126 1.00 . A A . 100 LEU CD1 1 1
11 24286 1 1 100 LEU CD2 C 4.291 -8.449 1.266 1.00 . A A . 100 LEU CD2 1 1
11 24287 1 1 100 LEU CG C 5.117 -8.176 0.017 1.00 . A A . 100 LEU CG 1 1
11 24288 1 1 100 LEU H H 6.583 -12.232 -0.662 1.00 . A A . 100 LEU H 1 1
11 24289 1 1 100 LEU HA H 4.152 -10.584 -0.573 1.00 . A A . 100 LEU HA 1 1
11 24290 1 1 100 LEU HB2 H 6.576 -9.639 0.523 1.00 . A A . 100 LEU HB2 1 1
11 24291 1 1 100 LEU HB3 H 6.683 -9.087 -1.127 1.00 . A A . 100 LEU HB3 1 1
11 24292 1 1 100 LEU HD11 H 3.727 -6.770 -0.839 1.00 . A A . 100 LEU HD11 1 1
11 24293 1 1 100 LEU HD12 H 3.441 -8.438 -1.348 1.00 . A A . 100 LEU HD12 1 1
11 24294 1 1 100 LEU HD13 H 4.807 -7.518 -2.022 1.00 . A A . 100 LEU HD13 1 1
11 24295 1 1 100 LEU HD21 H 3.603 -9.263 1.074 1.00 . A A . 100 LEU HD21 1 1
11 24296 1 1 100 LEU HD22 H 3.748 -7.544 1.538 1.00 . A A . 100 LEU HD22 1 1
11 24297 1 1 100 LEU HD23 H 4.967 -8.707 2.079 1.00 . A A . 100 LEU HD23 1 1
11 24298 1 1 100 LEU HG H 5.789 -7.371 0.294 1.00 . A A . 100 LEU HG 1 1
11 24299 1 1 100 LEU N N 5.794 -11.832 -0.178 1.00 . A A . 100 LEU N 1 1
11 24300 1 1 100 LEU O O 6.432 -11.196 -2.803 1.00 . A A . 100 LEU O 1 1
11 24301 1 1 101 LEU C C 3.613 -9.386 -5.130 1.00 . A A . 101 LEU C 1 1
11 24302 1 1 101 LEU CA C 4.280 -10.633 -4.585 1.00 . A A . 101 LEU CA 1 1
11 24303 1 1 101 LEU CB C 3.488 -11.879 -5.021 1.00 . A A . 101 LEU CB 1 1
11 24304 1 1 101 LEU CD1 C 2.973 -13.753 -6.643 1.00 . A A . 101 LEU CD1 1 1
11 24305 1 1 101 LEU CD2 C 2.868 -11.440 -7.494 1.00 . A A . 101 LEU CD2 1 1
11 24306 1 1 101 LEU CG C 3.585 -12.353 -6.491 1.00 . A A . 101 LEU CG 1 1
11 24307 1 1 101 LEU H H 3.424 -10.221 -2.707 1.00 . A A . 101 LEU H 1 1
11 24308 1 1 101 LEU HA H 5.297 -10.709 -4.966 1.00 . A A . 101 LEU HA 1 1
11 24309 1 1 101 LEU HB2 H 3.880 -12.680 -4.422 1.00 . A A . 101 LEU HB2 1 1
11 24310 1 1 101 LEU HB3 H 2.440 -11.734 -4.763 1.00 . A A . 101 LEU HB3 1 1
11 24311 1 1 101 LEU HD11 H 3.420 -14.463 -5.957 1.00 . A A . 101 LEU HD11 1 1
11 24312 1 1 101 LEU HD12 H 3.145 -14.128 -7.651 1.00 . A A . 101 LEU HD12 1 1
11 24313 1 1 101 LEU HD13 H 1.902 -13.726 -6.461 1.00 . A A . 101 LEU HD13 1 1
11 24314 1 1 101 LEU HD21 H 2.545 -12.005 -8.368 1.00 . A A . 101 LEU HD21 1 1
11 24315 1 1 101 LEU HD22 H 3.565 -10.695 -7.856 1.00 . A A . 101 LEU HD22 1 1
11 24316 1 1 101 LEU HD23 H 1.996 -10.966 -7.044 1.00 . A A . 101 LEU HD23 1 1
11 24317 1 1 101 LEU HG H 4.637 -12.426 -6.763 1.00 . A A . 101 LEU HG 1 1
11 24318 1 1 101 LEU N N 4.296 -10.538 -3.122 1.00 . A A . 101 LEU N 1 1
11 24319 1 1 101 LEU O O 2.634 -8.913 -4.556 1.00 . A A . 101 LEU O 1 1
11 24320 1 1 102 LEU C C 3.634 -8.031 -8.379 1.00 . A A . 102 LEU C 1 1
11 24321 1 1 102 LEU CA C 3.654 -7.674 -6.906 1.00 . A A . 102 LEU CA 1 1
11 24322 1 1 102 LEU CB C 4.440 -6.396 -6.567 1.00 . A A . 102 LEU CB 1 1
11 24323 1 1 102 LEU CD1 C 4.791 -5.107 -8.757 1.00 . A A . 102 LEU CD1 1 1
11 24324 1 1 102 LEU CD2 C 6.441 -4.924 -6.932 1.00 . A A . 102 LEU CD2 1 1
11 24325 1 1 102 LEU CG C 5.460 -5.882 -7.608 1.00 . A A . 102 LEU CG 1 1
11 24326 1 1 102 LEU H H 4.954 -9.294 -6.625 1.00 . A A . 102 LEU H 1 1
11 24327 1 1 102 LEU HA H 2.630 -7.517 -6.586 1.00 . A A . 102 LEU HA 1 1
11 24328 1 1 102 LEU HB2 H 3.705 -5.608 -6.414 1.00 . A A . 102 LEU HB2 1 1
11 24329 1 1 102 LEU HB3 H 4.942 -6.564 -5.614 1.00 . A A . 102 LEU HB3 1 1
11 24330 1 1 102 LEU HD11 H 5.546 -4.585 -9.345 1.00 . A A . 102 LEU HD11 1 1
11 24331 1 1 102 LEU HD12 H 4.079 -4.382 -8.360 1.00 . A A . 102 LEU HD12 1 1
11 24332 1 1 102 LEU HD13 H 4.265 -5.776 -9.431 1.00 . A A . 102 LEU HD13 1 1
11 24333 1 1 102 LEU HD21 H 7.263 -4.712 -7.613 1.00 . A A . 102 LEU HD21 1 1
11 24334 1 1 102 LEU HD22 H 6.857 -5.380 -6.034 1.00 . A A . 102 LEU HD22 1 1
11 24335 1 1 102 LEU HD23 H 5.940 -3.989 -6.695 1.00 . A A . 102 LEU HD23 1 1
11 24336 1 1 102 LEU HG H 6.041 -6.712 -8.003 1.00 . A A . 102 LEU HG 1 1
11 24337 1 1 102 LEU N N 4.157 -8.840 -6.209 1.00 . A A . 102 LEU N 1 1
11 24338 1 1 102 LEU O O 4.588 -8.609 -8.909 1.00 . A A . 102 LEU O 1 1
11 24339 1 1 103 LYS C C 1.632 -6.755 -11.047 1.00 . A A . 103 LYS C 1 1
11 24340 1 1 103 LYS CA C 2.322 -7.962 -10.444 1.00 . A A . 103 LYS CA 1 1
11 24341 1 1 103 LYS CB C 1.517 -9.258 -10.665 1.00 . A A . 103 LYS CB 1 1
11 24342 1 1 103 LYS CD C 2.670 -10.296 -12.579 1.00 . A A . 103 LYS CD 1 1
11 24343 1 1 103 LYS CE C 3.442 -11.498 -13.077 1.00 . A A . 103 LYS CE 1 1
11 24344 1 1 103 LYS CG C 2.357 -10.441 -11.100 1.00 . A A . 103 LYS CG 1 1
11 24345 1 1 103 LYS H H 1.772 -7.233 -8.556 1.00 . A A . 103 LYS H 1 1
11 24346 1 1 103 LYS HA H 3.297 -8.047 -10.916 1.00 . A A . 103 LYS HA 1 1
11 24347 1 1 103 LYS HB2 H 1.065 -9.600 -9.760 1.00 . A A . 103 LYS HB2 1 1
11 24348 1 1 103 LYS HB3 H 0.715 -9.095 -11.383 1.00 . A A . 103 LYS HB3 1 1
11 24349 1 1 103 LYS HD2 H 1.747 -10.202 -13.152 1.00 . A A . 103 LYS HD2 1 1
11 24350 1 1 103 LYS HD3 H 3.276 -9.406 -12.751 1.00 . A A . 103 LYS HD3 1 1
11 24351 1 1 103 LYS HE2 H 3.558 -11.278 -14.117 1.00 . A A . 103 LYS HE2 1 1
11 24352 1 1 103 LYS HE3 H 4.415 -11.556 -12.582 1.00 . A A . 103 LYS HE3 1 1
11 24353 1 1 103 LYS HG2 H 3.270 -10.503 -10.510 1.00 . A A . 103 LYS HG2 1 1
11 24354 1 1 103 LYS HG3 H 1.768 -11.344 -10.939 1.00 . A A . 103 LYS HG3 1 1
11 24355 1 1 103 LYS HZ1 H 1.787 -12.701 -13.352 1.00 . A A . 103 LYS HZ1 1 1
11 24356 1 1 103 LYS HZ2 H 2.633 -13.012 -11.942 1.00 . A A . 103 LYS HZ2 1 1
11 24357 1 1 103 LYS HZ3 H 3.192 -13.544 -13.362 1.00 . A A . 103 LYS HZ3 1 1
11 24358 1 1 103 LYS N N 2.526 -7.714 -9.033 1.00 . A A . 103 LYS N 1 1
11 24359 1 1 103 LYS NZ N 2.705 -12.768 -12.929 1.00 . A A . 103 LYS NZ 1 1
11 24360 1 1 103 LYS O O 1.060 -5.907 -10.360 1.00 . A A . 103 LYS O 1 1
11 24361 1 1 104 THR C C -0.068 -6.231 -13.982 1.00 . A A . 104 THR C 1 1
11 24362 1 1 104 THR CA C 1.031 -5.628 -13.116 1.00 . A A . 104 THR CA 1 1
11 24363 1 1 104 THR CB C 2.149 -4.920 -13.906 1.00 . A A . 104 THR CB 1 1
11 24364 1 1 104 THR CG2 C 2.976 -4.023 -12.978 1.00 . A A . 104 THR CG2 1 1
11 24365 1 1 104 THR H H 2.107 -7.384 -12.930 1.00 . A A . 104 THR H 1 1
11 24366 1 1 104 THR HA H 0.575 -4.896 -12.457 1.00 . A A . 104 THR HA 1 1
11 24367 1 1 104 THR HB H 1.708 -4.303 -14.687 1.00 . A A . 104 THR HB 1 1
11 24368 1 1 104 THR HG1 H 3.615 -5.370 -15.100 1.00 . A A . 104 THR HG1 1 1
11 24369 1 1 104 THR HG21 H 2.345 -3.229 -12.578 1.00 . A A . 104 THR HG21 1 1
11 24370 1 1 104 THR HG22 H 3.794 -3.568 -13.532 1.00 . A A . 104 THR HG22 1 1
11 24371 1 1 104 THR HG23 H 3.399 -4.594 -12.151 1.00 . A A . 104 THR HG23 1 1
11 24372 1 1 104 THR N N 1.635 -6.698 -12.362 1.00 . A A . 104 THR N 1 1
11 24373 1 1 104 THR O O -0.168 -7.460 -14.136 1.00 . A A . 104 THR O 1 1
11 24374 1 1 104 THR OG1 O 3.028 -5.865 -14.491 1.00 . A A . 104 THR OG1 1 1
11 24375 1 1 105 ASN C C -1.400 -6.149 -16.737 1.00 . A A . 105 ASN C 1 1
11 24376 1 1 105 ASN CA C -2.035 -5.812 -15.370 1.00 . A A . 105 ASN CA 1 1
11 24377 1 1 105 ASN CB C -3.207 -4.810 -15.411 1.00 . A A . 105 ASN CB 1 1
11 24378 1 1 105 ASN CG C -3.131 -3.820 -16.566 1.00 . A A . 105 ASN CG 1 1
11 24379 1 1 105 ASN H H -0.828 -4.389 -14.300 1.00 . A A . 105 ASN H 1 1
11 24380 1 1 105 ASN HA H -2.427 -6.733 -14.959 1.00 . A A . 105 ASN HA 1 1
11 24381 1 1 105 ASN HB2 H -4.131 -5.382 -15.504 1.00 . A A . 105 ASN HB2 1 1
11 24382 1 1 105 ASN HB3 H -3.255 -4.267 -14.470 1.00 . A A . 105 ASN HB3 1 1
11 24383 1 1 105 ASN HD21 H -4.989 -4.334 -17.310 1.00 . A A . 105 ASN HD21 1 1
11 24384 1 1 105 ASN HD22 H -4.008 -3.300 -18.313 1.00 . A A . 105 ASN HD22 1 1
11 24385 1 1 105 ASN N N -0.963 -5.380 -14.479 1.00 . A A . 105 ASN N 1 1
11 24386 1 1 105 ASN ND2 N -4.121 -3.815 -17.435 1.00 . A A . 105 ASN ND2 1 1
11 24387 1 1 105 ASN O O -0.170 -6.202 -16.854 1.00 . A A . 105 ASN O 1 1
11 24388 1 1 105 ASN OD1 O -2.166 -3.081 -16.701 1.00 . A A . 105 ASN OD1 1 1
11 24389 1 1 106 ALA C C -0.737 -5.689 -19.623 1.00 . A A . 106 ALA C 1 1
11 24390 1 1 106 ALA CA C -1.681 -6.770 -19.083 1.00 . A A . 106 ALA CA 1 1
11 24391 1 1 106 ALA CB C -2.832 -7.043 -20.051 1.00 . A A . 106 ALA CB 1 1
11 24392 1 1 106 ALA H H -3.204 -6.387 -17.653 1.00 . A A . 106 ALA H 1 1
11 24393 1 1 106 ALA HA H -1.101 -7.687 -18.984 1.00 . A A . 106 ALA HA 1 1
11 24394 1 1 106 ALA HB1 H -3.424 -7.890 -19.701 1.00 . A A . 106 ALA HB1 1 1
11 24395 1 1 106 ALA HB2 H -3.460 -6.159 -20.124 1.00 . A A . 106 ALA HB2 1 1
11 24396 1 1 106 ALA HB3 H -2.435 -7.275 -21.040 1.00 . A A . 106 ALA HB3 1 1
11 24397 1 1 106 ALA N N -2.203 -6.433 -17.765 1.00 . A A . 106 ALA N 1 1
11 24398 1 1 106 ALA O O 0.440 -5.978 -19.842 1.00 . A A . 106 ALA O 1 1
11 24399 1 1 107 GLU C C 0.672 -2.922 -19.391 1.00 . A A . 107 GLU C 1 1
11 24400 1 1 107 GLU CA C -0.407 -3.379 -20.372 1.00 . A A . 107 GLU CA 1 1
11 24401 1 1 107 GLU CB C -1.279 -2.167 -20.716 1.00 . A A . 107 GLU CB 1 1
11 24402 1 1 107 GLU CD C -3.721 -2.746 -21.256 1.00 . A A . 107 GLU CD 1 1
11 24403 1 1 107 GLU CG C -2.311 -2.503 -21.798 1.00 . A A . 107 GLU CG 1 1
11 24404 1 1 107 GLU H H -2.204 -4.261 -19.653 1.00 . A A . 107 GLU H 1 1
11 24405 1 1 107 GLU HA H 0.060 -3.703 -21.301 1.00 . A A . 107 GLU HA 1 1
11 24406 1 1 107 GLU HB2 H -1.764 -1.778 -19.820 1.00 . A A . 107 GLU HB2 1 1
11 24407 1 1 107 GLU HB3 H -0.631 -1.379 -21.100 1.00 . A A . 107 GLU HB3 1 1
11 24408 1 1 107 GLU HG2 H -2.323 -1.676 -22.500 1.00 . A A . 107 GLU HG2 1 1
11 24409 1 1 107 GLU HG3 H -2.001 -3.387 -22.357 1.00 . A A . 107 GLU HG3 1 1
11 24410 1 1 107 GLU N N -1.228 -4.467 -19.842 1.00 . A A . 107 GLU N 1 1
11 24411 1 1 107 GLU O O 1.826 -2.709 -19.774 1.00 . A A . 107 GLU O 1 1
11 24412 1 1 107 GLU OE1 O -3.914 -3.056 -20.058 1.00 . A A . 107 GLU OE1 1 1
11 24413 1 1 107 GLU OE2 O -4.684 -2.715 -22.053 1.00 . A A . 107 GLU OE2 1 1
11 24414 1 1 108 GLY C C 0.474 -1.018 -16.458 1.00 . A A . 108 GLY C 1 1
11 24415 1 1 108 GLY CA C 1.061 -2.332 -16.997 1.00 . A A . 108 GLY CA 1 1
11 24416 1 1 108 GLY H H -0.695 -2.993 -17.909 1.00 . A A . 108 GLY H 1 1
11 24417 1 1 108 GLY HA2 H 1.016 -3.081 -16.213 1.00 . A A . 108 GLY HA2 1 1
11 24418 1 1 108 GLY HA3 H 2.101 -2.175 -17.287 1.00 . A A . 108 GLY HA3 1 1
11 24419 1 1 108 GLY N N 0.273 -2.790 -18.127 1.00 . A A . 108 GLY N 1 1
11 24420 1 1 108 GLY O O 1.068 -0.398 -15.581 1.00 . A A . 108 GLY O 1 1
11 24421 1 1 109 THR C C -1.890 0.519 -15.183 1.00 . A A . 109 THR C 1 1
11 24422 1 1 109 THR CA C -1.361 0.662 -16.617 1.00 . A A . 109 THR CA 1 1
11 24423 1 1 109 THR CB C -2.493 0.882 -17.641 1.00 . A A . 109 THR CB 1 1
11 24424 1 1 109 THR CG2 C -3.349 2.108 -17.353 1.00 . A A . 109 THR CG2 1 1
11 24425 1 1 109 THR H H -1.104 -1.097 -17.722 1.00 . A A . 109 THR H 1 1
11 24426 1 1 109 THR HA H -0.671 1.507 -16.652 1.00 . A A . 109 THR HA 1 1
11 24427 1 1 109 THR HB H -3.145 0.008 -17.643 1.00 . A A . 109 THR HB 1 1
11 24428 1 1 109 THR HG1 H -2.260 1.879 -19.294 1.00 . A A . 109 THR HG1 1 1
11 24429 1 1 109 THR HG21 H -3.839 2.013 -16.384 1.00 . A A . 109 THR HG21 1 1
11 24430 1 1 109 THR HG22 H -4.119 2.209 -18.118 1.00 . A A . 109 THR HG22 1 1
11 24431 1 1 109 THR HG23 H -2.720 2.995 -17.354 1.00 . A A . 109 THR HG23 1 1
11 24432 1 1 109 THR N N -0.655 -0.554 -17.003 1.00 . A A . 109 THR N 1 1
11 24433 1 1 109 THR O O -1.921 1.496 -14.431 1.00 . A A . 109 THR O 1 1
11 24434 1 1 109 THR OG1 O -1.932 1.027 -18.937 1.00 . A A . 109 THR OG1 1 1
11 24435 1 1 110 ARG C C -1.876 -1.982 -12.794 1.00 . A A . 110 ARG C 1 1
11 24436 1 1 110 ARG CA C -2.816 -0.989 -13.465 1.00 . A A . 110 ARG CA 1 1
11 24437 1 1 110 ARG CB C -4.259 -1.510 -13.570 1.00 . A A . 110 ARG CB 1 1
11 24438 1 1 110 ARG CD C -6.710 -0.809 -13.688 1.00 . A A . 110 ARG CD 1 1
11 24439 1 1 110 ARG CG C -5.254 -0.389 -13.921 1.00 . A A . 110 ARG CG 1 1
11 24440 1 1 110 ARG CZ C -8.678 0.534 -14.582 1.00 . A A . 110 ARG CZ 1 1
11 24441 1 1 110 ARG H H -2.257 -1.471 -15.441 1.00 . A A . 110 ARG H 1 1
11 24442 1 1 110 ARG HA H -2.808 -0.080 -12.862 1.00 . A A . 110 ARG HA 1 1
11 24443 1 1 110 ARG HB2 H -4.323 -2.304 -14.314 1.00 . A A . 110 ARG HB2 1 1
11 24444 1 1 110 ARG HB3 H -4.525 -1.936 -12.609 1.00 . A A . 110 ARG HB3 1 1
11 24445 1 1 110 ARG HD2 H -6.989 -1.597 -14.385 1.00 . A A . 110 ARG HD2 1 1
11 24446 1 1 110 ARG HD3 H -6.796 -1.203 -12.675 1.00 . A A . 110 ARG HD3 1 1
11 24447 1 1 110 ARG HE H -7.300 1.192 -13.312 1.00 . A A . 110 ARG HE 1 1
11 24448 1 1 110 ARG HG2 H -5.047 0.472 -13.288 1.00 . A A . 110 ARG HG2 1 1
11 24449 1 1 110 ARG HG3 H -5.127 -0.092 -14.964 1.00 . A A . 110 ARG HG3 1 1
11 24450 1 1 110 ARG HH11 H -8.272 -1.000 -15.856 1.00 . A A . 110 ARG HH11 1 1
11 24451 1 1 110 ARG HH12 H -9.760 -0.195 -16.164 1.00 . A A . 110 ARG HH12 1 1
11 24452 1 1 110 ARG HH21 H -9.226 2.326 -13.725 1.00 . A A . 110 ARG HH21 1 1
11 24453 1 1 110 ARG HH22 H -10.265 1.793 -14.981 1.00 . A A . 110 ARG HH22 1 1
11 24454 1 1 110 ARG N N -2.305 -0.692 -14.793 1.00 . A A . 110 ARG N 1 1
11 24455 1 1 110 ARG NE N -7.614 0.349 -13.796 1.00 . A A . 110 ARG NE 1 1
11 24456 1 1 110 ARG NH1 N -8.965 -0.326 -15.549 1.00 . A A . 110 ARG NH1 1 1
11 24457 1 1 110 ARG NH2 N -9.459 1.593 -14.396 1.00 . A A . 110 ARG NH2 1 1
11 24458 1 1 110 ARG O O -1.241 -2.790 -13.477 1.00 . A A . 110 ARG O 1 1
11 24459 1 1 111 THR C C -1.799 -3.600 -9.638 1.00 . A A . 111 THR C 1 1
11 24460 1 1 111 THR CA C -0.974 -2.860 -10.684 1.00 . A A . 111 THR CA 1 1
11 24461 1 1 111 THR CB C 0.159 -2.025 -10.066 1.00 . A A . 111 THR CB 1 1
11 24462 1 1 111 THR CG2 C 1.146 -2.829 -9.213 1.00 . A A . 111 THR CG2 1 1
11 24463 1 1 111 THR H H -2.377 -1.288 -10.957 1.00 . A A . 111 THR H 1 1
11 24464 1 1 111 THR HA H -0.522 -3.599 -11.337 1.00 . A A . 111 THR HA 1 1
11 24465 1 1 111 THR HB H -0.267 -1.227 -9.460 1.00 . A A . 111 THR HB 1 1
11 24466 1 1 111 THR HG1 H 0.496 -0.664 -11.466 1.00 . A A . 111 THR HG1 1 1
11 24467 1 1 111 THR HG21 H 1.814 -2.141 -8.702 1.00 . A A . 111 THR HG21 1 1
11 24468 1 1 111 THR HG22 H 1.736 -3.502 -9.834 1.00 . A A . 111 THR HG22 1 1
11 24469 1 1 111 THR HG23 H 0.630 -3.404 -8.448 1.00 . A A . 111 THR HG23 1 1
11 24470 1 1 111 THR N N -1.829 -1.977 -11.466 1.00 . A A . 111 THR N 1 1
11 24471 1 1 111 THR O O -2.719 -3.032 -9.046 1.00 . A A . 111 THR O 1 1
11 24472 1 1 111 THR OG1 O 0.931 -1.468 -11.104 1.00 . A A . 111 THR OG1 1 1
11 24473 1 1 112 TYR C C -0.993 -6.490 -7.687 1.00 . A A . 112 TYR C 1 1
11 24474 1 1 112 TYR CA C -2.098 -5.754 -8.448 1.00 . A A . 112 TYR CA 1 1
11 24475 1 1 112 TYR CB C -2.996 -6.780 -9.161 1.00 . A A . 112 TYR CB 1 1
11 24476 1 1 112 TYR CD1 C -4.866 -5.399 -10.204 1.00 . A A . 112 TYR CD1 1 1
11 24477 1 1 112 TYR CD2 C -5.429 -7.109 -8.567 1.00 . A A . 112 TYR CD2 1 1
11 24478 1 1 112 TYR CE1 C -6.232 -5.111 -10.375 1.00 . A A . 112 TYR CE1 1 1
11 24479 1 1 112 TYR CE2 C -6.794 -6.826 -8.736 1.00 . A A . 112 TYR CE2 1 1
11 24480 1 1 112 TYR CG C -4.460 -6.409 -9.310 1.00 . A A . 112 TYR CG 1 1
11 24481 1 1 112 TYR CZ C -7.207 -5.844 -9.659 1.00 . A A . 112 TYR CZ 1 1
11 24482 1 1 112 TYR H H -0.686 -5.262 -9.954 1.00 . A A . 112 TYR H 1 1
11 24483 1 1 112 TYR HA H -2.702 -5.182 -7.739 1.00 . A A . 112 TYR HA 1 1
11 24484 1 1 112 TYR HB2 H -2.583 -7.003 -10.144 1.00 . A A . 112 TYR HB2 1 1
11 24485 1 1 112 TYR HB3 H -2.954 -7.715 -8.598 1.00 . A A . 112 TYR HB3 1 1
11 24486 1 1 112 TYR HD1 H -4.127 -4.844 -10.760 1.00 . A A . 112 TYR HD1 1 1
11 24487 1 1 112 TYR HD2 H -5.122 -7.847 -7.840 1.00 . A A . 112 TYR HD2 1 1
11 24488 1 1 112 TYR HE1 H -6.534 -4.326 -11.051 1.00 . A A . 112 TYR HE1 1 1
11 24489 1 1 112 TYR HE2 H -7.525 -7.343 -8.139 1.00 . A A . 112 TYR HE2 1 1
11 24490 1 1 112 TYR HH H -9.063 -6.349 -9.453 1.00 . A A . 112 TYR HH 1 1
11 24491 1 1 112 TYR N N -1.463 -4.871 -9.420 1.00 . A A . 112 TYR N 1 1
11 24492 1 1 112 TYR O O -0.234 -7.258 -8.280 1.00 . A A . 112 TYR O 1 1
11 24493 1 1 112 TYR OH O -8.537 -5.634 -9.871 1.00 . A A . 112 TYR OH 1 1
11 24494 1 1 113 LEU C C -0.682 -7.694 -4.413 1.00 . A A . 113 LEU C 1 1
11 24495 1 1 113 LEU CA C 0.084 -6.950 -5.503 1.00 . A A . 113 LEU CA 1 1
11 24496 1 1 113 LEU CB C 1.111 -5.952 -4.937 1.00 . A A . 113 LEU CB 1 1
11 24497 1 1 113 LEU CD1 C 0.736 -5.424 -2.462 1.00 . A A . 113 LEU CD1 1 1
11 24498 1 1 113 LEU CD2 C 1.171 -3.571 -4.094 1.00 . A A . 113 LEU CD2 1 1
11 24499 1 1 113 LEU CG C 0.540 -4.951 -3.911 1.00 . A A . 113 LEU CG 1 1
11 24500 1 1 113 LEU H H -1.562 -5.652 -5.942 1.00 . A A . 113 LEU H 1 1
11 24501 1 1 113 LEU HA H 0.643 -7.683 -6.083 1.00 . A A . 113 LEU HA 1 1
11 24502 1 1 113 LEU HB2 H 1.921 -6.503 -4.462 1.00 . A A . 113 LEU HB2 1 1
11 24503 1 1 113 LEU HB3 H 1.560 -5.434 -5.784 1.00 . A A . 113 LEU HB3 1 1
11 24504 1 1 113 LEU HD11 H 0.149 -6.318 -2.266 1.00 . A A . 113 LEU HD11 1 1
11 24505 1 1 113 LEU HD12 H 0.400 -4.651 -1.772 1.00 . A A . 113 LEU HD12 1 1
11 24506 1 1 113 LEU HD13 H 1.787 -5.633 -2.265 1.00 . A A . 113 LEU HD13 1 1
11 24507 1 1 113 LEU HD21 H 0.986 -3.219 -5.108 1.00 . A A . 113 LEU HD21 1 1
11 24508 1 1 113 LEU HD22 H 2.243 -3.622 -3.920 1.00 . A A . 113 LEU HD22 1 1
11 24509 1 1 113 LEU HD23 H 0.724 -2.873 -3.389 1.00 . A A . 113 LEU HD23 1 1
11 24510 1 1 113 LEU HG H -0.521 -4.834 -4.091 1.00 . A A . 113 LEU HG 1 1
11 24511 1 1 113 LEU N N -0.899 -6.296 -6.377 1.00 . A A . 113 LEU N 1 1
11 24512 1 1 113 LEU O O -1.854 -7.391 -4.171 1.00 . A A . 113 LEU O 1 1
11 24513 1 1 114 LYS C C 0.245 -9.585 -1.523 1.00 . A A . 114 LYS C 1 1
11 24514 1 1 114 LYS CA C -0.714 -9.432 -2.693 1.00 . A A . 114 LYS CA 1 1
11 24515 1 1 114 LYS CB C -1.250 -10.766 -3.239 1.00 . A A . 114 LYS CB 1 1
11 24516 1 1 114 LYS CD C -3.004 -11.822 -4.807 1.00 . A A . 114 LYS CD 1 1
11 24517 1 1 114 LYS CE C -3.851 -11.539 -6.059 1.00 . A A . 114 LYS CE 1 1
11 24518 1 1 114 LYS CG C -2.283 -10.548 -4.363 1.00 . A A . 114 LYS CG 1 1
11 24519 1 1 114 LYS H H 0.910 -8.890 -3.970 1.00 . A A . 114 LYS H 1 1
11 24520 1 1 114 LYS HA H -1.569 -8.862 -2.349 1.00 . A A . 114 LYS HA 1 1
11 24521 1 1 114 LYS HB2 H -0.414 -11.346 -3.620 1.00 . A A . 114 LYS HB2 1 1
11 24522 1 1 114 LYS HB3 H -1.719 -11.315 -2.422 1.00 . A A . 114 LYS HB3 1 1
11 24523 1 1 114 LYS HD2 H -2.279 -12.606 -5.022 1.00 . A A . 114 LYS HD2 1 1
11 24524 1 1 114 LYS HD3 H -3.645 -12.156 -3.993 1.00 . A A . 114 LYS HD3 1 1
11 24525 1 1 114 LYS HE2 H -4.546 -10.727 -5.833 1.00 . A A . 114 LYS HE2 1 1
11 24526 1 1 114 LYS HE3 H -3.194 -11.226 -6.873 1.00 . A A . 114 LYS HE3 1 1
11 24527 1 1 114 LYS HG2 H -3.034 -9.833 -4.027 1.00 . A A . 114 LYS HG2 1 1
11 24528 1 1 114 LYS HG3 H -1.776 -10.128 -5.229 1.00 . A A . 114 LYS HG3 1 1
11 24529 1 1 114 LYS HZ1 H -5.179 -13.062 -5.698 1.00 . A A . 114 LYS HZ1 1 1
11 24530 1 1 114 LYS HZ2 H -4.000 -13.470 -6.785 1.00 . A A . 114 LYS HZ2 1 1
11 24531 1 1 114 LYS HZ3 H -5.259 -12.537 -7.248 1.00 . A A . 114 LYS HZ3 1 1
11 24532 1 1 114 LYS N N -0.059 -8.668 -3.748 1.00 . A A . 114 LYS N 1 1
11 24533 1 1 114 LYS NZ N -4.621 -12.730 -6.478 1.00 . A A . 114 LYS NZ 1 1
11 24534 1 1 114 LYS O O 1.355 -10.106 -1.668 1.00 . A A . 114 LYS O 1 1
11 24535 1 1 115 SER C C -0.028 -10.247 1.765 1.00 . A A . 115 SER C 1 1
11 24536 1 1 115 SER CA C 0.571 -9.157 0.881 1.00 . A A . 115 SER CA 1 1
11 24537 1 1 115 SER CB C 0.536 -7.752 1.511 1.00 . A A . 115 SER CB 1 1
11 24538 1 1 115 SER H H -1.110 -8.703 -0.290 1.00 . A A . 115 SER H 1 1
11 24539 1 1 115 SER HA H 1.601 -9.404 0.648 1.00 . A A . 115 SER HA 1 1
11 24540 1 1 115 SER HB2 H 0.849 -7.023 0.762 1.00 . A A . 115 SER HB2 1 1
11 24541 1 1 115 SER HB3 H -0.478 -7.514 1.823 1.00 . A A . 115 SER HB3 1 1
11 24542 1 1 115 SER HG H 1.464 -6.625 2.761 1.00 . A A . 115 SER HG 1 1
11 24543 1 1 115 SER N N -0.190 -9.118 -0.353 1.00 . A A . 115 SER N 1 1
11 24544 1 1 115 SER O O -1.115 -10.046 2.306 1.00 . A A . 115 SER O 1 1
11 24545 1 1 115 SER OG O 1.388 -7.603 2.627 1.00 . A A . 115 SER OG 1 1
11 24546 1 1 116 PHE C C -1.160 -12.883 2.556 1.00 . A A . 116 PHE C 1 1
11 24547 1 1 116 PHE CA C 0.330 -12.551 2.705 1.00 . A A . 116 PHE CA 1 1
11 24548 1 1 116 PHE CB C 0.823 -12.360 4.149 1.00 . A A . 116 PHE CB 1 1
11 24549 1 1 116 PHE CD1 C 0.946 -14.631 5.290 1.00 . A A . 116 PHE CD1 1 1
11 24550 1 1 116 PHE CD2 C -0.675 -13.010 6.079 1.00 . A A . 116 PHE CD2 1 1
11 24551 1 1 116 PHE CE1 C 0.537 -15.527 6.293 1.00 . A A . 116 PHE CE1 1 1
11 24552 1 1 116 PHE CE2 C -1.109 -13.912 7.064 1.00 . A A . 116 PHE CE2 1 1
11 24553 1 1 116 PHE CG C 0.347 -13.365 5.183 1.00 . A A . 116 PHE CG 1 1
11 24554 1 1 116 PHE CZ C -0.495 -15.168 7.178 1.00 . A A . 116 PHE CZ 1 1
11 24555 1 1 116 PHE H H 1.565 -11.439 1.420 1.00 . A A . 116 PHE H 1 1
11 24556 1 1 116 PHE HA H 0.887 -13.395 2.293 1.00 . A A . 116 PHE HA 1 1
11 24557 1 1 116 PHE HB2 H 1.912 -12.390 4.135 1.00 . A A . 116 PHE HB2 1 1
11 24558 1 1 116 PHE HB3 H 0.541 -11.363 4.489 1.00 . A A . 116 PHE HB3 1 1
11 24559 1 1 116 PHE HD1 H 1.726 -14.910 4.604 1.00 . A A . 116 PHE HD1 1 1
11 24560 1 1 116 PHE HD2 H -1.140 -12.044 5.978 1.00 . A A . 116 PHE HD2 1 1
11 24561 1 1 116 PHE HE1 H 1.009 -16.497 6.378 1.00 . A A . 116 PHE HE1 1 1
11 24562 1 1 116 PHE HE2 H -1.919 -13.648 7.729 1.00 . A A . 116 PHE HE2 1 1
11 24563 1 1 116 PHE HZ H -0.832 -15.856 7.940 1.00 . A A . 116 PHE HZ 1 1
11 24564 1 1 116 PHE N N 0.687 -11.373 1.910 1.00 . A A . 116 PHE N 1 1
11 24565 1 1 116 PHE O O -1.997 -12.567 3.407 1.00 . A A . 116 PHE O 1 1
11 24566 1 1 117 GLU C C -3.172 -15.168 1.708 1.00 . A A . 117 GLU C 1 1
11 24567 1 1 117 GLU CA C -2.867 -13.808 1.067 1.00 . A A . 117 GLU CA 1 1
11 24568 1 1 117 GLU CB C -3.058 -13.795 -0.464 1.00 . A A . 117 GLU CB 1 1
11 24569 1 1 117 GLU CD C -2.443 -14.947 -2.678 1.00 . A A . 117 GLU CD 1 1
11 24570 1 1 117 GLU CG C -2.503 -15.050 -1.155 1.00 . A A . 117 GLU CG 1 1
11 24571 1 1 117 GLU H H -0.773 -13.670 0.735 1.00 . A A . 117 GLU H 1 1
11 24572 1 1 117 GLU HA H -3.538 -13.070 1.507 1.00 . A A . 117 GLU HA 1 1
11 24573 1 1 117 GLU HB2 H -4.123 -13.719 -0.678 1.00 . A A . 117 GLU HB2 1 1
11 24574 1 1 117 GLU HB3 H -2.572 -12.909 -0.874 1.00 . A A . 117 GLU HB3 1 1
11 24575 1 1 117 GLU HG2 H -1.503 -15.260 -0.782 1.00 . A A . 117 GLU HG2 1 1
11 24576 1 1 117 GLU HG3 H -3.139 -15.895 -0.896 1.00 . A A . 117 GLU HG3 1 1
11 24577 1 1 117 GLU N N -1.508 -13.419 1.391 1.00 . A A . 117 GLU N 1 1
11 24578 1 1 117 GLU O O -2.304 -15.812 2.313 1.00 . A A . 117 GLU O 1 1
11 24579 1 1 117 GLU OE1 O -3.456 -14.574 -3.306 1.00 . A A . 117 GLU OE1 1 1
11 24580 1 1 117 GLU OE2 O -1.381 -15.294 -3.255 1.00 . A A . 117 GLU OE2 1 1
11 24581 1 1 118 ALA C C -5.916 -17.442 1.135 1.00 . A A . 118 ALA C 1 1
11 24582 1 1 118 ALA CA C -4.893 -16.874 2.108 1.00 . A A . 118 ALA CA 1 1
11 24583 1 1 118 ALA CB C -5.430 -16.682 3.538 1.00 . A A . 118 ALA CB 1 1
11 24584 1 1 118 ALA H H -5.104 -15.071 1.085 1.00 . A A . 118 ALA H 1 1
11 24585 1 1 118 ALA HA H -4.061 -17.563 2.098 1.00 . A A . 118 ALA HA 1 1
11 24586 1 1 118 ALA HB1 H -4.695 -16.165 4.153 1.00 . A A . 118 ALA HB1 1 1
11 24587 1 1 118 ALA HB2 H -6.354 -16.110 3.524 1.00 . A A . 118 ALA HB2 1 1
11 24588 1 1 118 ALA HB3 H -5.642 -17.648 3.985 1.00 . A A . 118 ALA HB3 1 1
11 24589 1 1 118 ALA N N -4.419 -15.611 1.586 1.00 . A A . 118 ALA N 1 1
11 24590 1 1 118 ALA O O -5.729 -17.355 -0.075 1.00 . A A . 118 ALA O 1 1
11 24591 1 1 119 ASP C C -9.063 -17.563 0.769 1.00 . A A . 119 ASP C 1 1
11 24592 1 1 119 ASP CA C -8.053 -18.686 0.944 1.00 . A A . 119 ASP CA 1 1
11 24593 1 1 119 ASP CB C -8.682 -19.811 1.779 1.00 . A A . 119 ASP CB 1 1
11 24594 1 1 119 ASP CG C -7.629 -20.817 2.224 1.00 . A A . 119 ASP CG 1 1
11 24595 1 1 119 ASP H H -7.009 -18.093 2.657 1.00 . A A . 119 ASP H 1 1
11 24596 1 1 119 ASP HA H -7.717 -19.079 -0.016 1.00 . A A . 119 ASP HA 1 1
11 24597 1 1 119 ASP HB2 H -9.163 -19.382 2.659 1.00 . A A . 119 ASP HB2 1 1
11 24598 1 1 119 ASP HB3 H -9.443 -20.322 1.189 1.00 . A A . 119 ASP HB3 1 1
11 24599 1 1 119 ASP N N -6.944 -18.084 1.661 1.00 . A A . 119 ASP N 1 1
11 24600 1 1 119 ASP O O -9.102 -16.642 1.599 1.00 . A A . 119 ASP O 1 1
11 24601 1 1 119 ASP OD1 O -7.012 -21.455 1.352 1.00 . A A . 119 ASP OD1 1 1
11 24602 1 1 119 ASP OD2 O -7.344 -20.864 3.445 1.00 . A A . 119 ASP OD2 1 1
11 24603 1 1 120 ALA C C -11.858 -16.422 0.635 1.00 . A A . 120 ALA C 1 1
11 24604 1 1 120 ALA CA C -10.907 -16.617 -0.542 1.00 . A A . 120 ALA CA 1 1
11 24605 1 1 120 ALA CB C -11.709 -17.007 -1.785 1.00 . A A . 120 ALA CB 1 1
11 24606 1 1 120 ALA H H -9.817 -18.423 -0.907 1.00 . A A . 120 ALA H 1 1
11 24607 1 1 120 ALA HA H -10.417 -15.666 -0.733 1.00 . A A . 120 ALA HA 1 1
11 24608 1 1 120 ALA HB1 H -12.377 -16.189 -2.054 1.00 . A A . 120 ALA HB1 1 1
11 24609 1 1 120 ALA HB2 H -11.050 -17.234 -2.619 1.00 . A A . 120 ALA HB2 1 1
11 24610 1 1 120 ALA HB3 H -12.311 -17.889 -1.574 1.00 . A A . 120 ALA HB3 1 1
11 24611 1 1 120 ALA N N -9.899 -17.635 -0.267 1.00 . A A . 120 ALA N 1 1
11 24612 1 1 120 ALA O O -12.420 -15.345 0.784 1.00 . A A . 120 ALA O 1 1
11 24613 1 1 121 GLU C C -12.197 -16.995 3.862 1.00 . A A . 121 GLU C 1 1
11 24614 1 1 121 GLU CA C -12.912 -17.457 2.604 1.00 . A A . 121 GLU CA 1 1
11 24615 1 1 121 GLU CB C -13.432 -18.889 2.763 1.00 . A A . 121 GLU CB 1 1
11 24616 1 1 121 GLU CD C -15.046 -20.502 3.884 1.00 . A A . 121 GLU CD 1 1
11 24617 1 1 121 GLU CG C -14.513 -19.065 3.835 1.00 . A A . 121 GLU CG 1 1
11 24618 1 1 121 GLU H H -11.513 -18.292 1.239 1.00 . A A . 121 GLU H 1 1
11 24619 1 1 121 GLU HA H -13.745 -16.790 2.418 1.00 . A A . 121 GLU HA 1 1
11 24620 1 1 121 GLU HB2 H -13.856 -19.187 1.807 1.00 . A A . 121 GLU HB2 1 1
11 24621 1 1 121 GLU HB3 H -12.595 -19.551 2.994 1.00 . A A . 121 GLU HB3 1 1
11 24622 1 1 121 GLU HG2 H -14.093 -18.809 4.809 1.00 . A A . 121 GLU HG2 1 1
11 24623 1 1 121 GLU HG3 H -15.344 -18.390 3.629 1.00 . A A . 121 GLU HG3 1 1
11 24624 1 1 121 GLU N N -12.035 -17.457 1.451 1.00 . A A . 121 GLU N 1 1
11 24625 1 1 121 GLU O O -12.773 -16.223 4.629 1.00 . A A . 121 GLU O 1 1
11 24626 1 1 121 GLU OE1 O -15.013 -21.220 2.854 1.00 . A A . 121 GLU OE1 1 1
11 24627 1 1 121 GLU OE2 O -15.526 -20.900 4.967 1.00 . A A . 121 GLU OE2 1 1
11 24628 1 1 122 GLY C C -9.625 -15.643 5.210 1.00 . A A . 122 GLY C 1 1
11 24629 1 1 122 GLY CA C -10.113 -17.081 5.173 1.00 . A A . 122 GLY CA 1 1
11 24630 1 1 122 GLY H H -10.550 -18.031 3.339 1.00 . A A . 122 GLY H 1 1
11 24631 1 1 122 GLY HA2 H -10.682 -17.286 6.080 1.00 . A A . 122 GLY HA2 1 1
11 24632 1 1 122 GLY HA3 H -9.245 -17.735 5.167 1.00 . A A . 122 GLY HA3 1 1
11 24633 1 1 122 GLY N N -10.936 -17.401 4.025 1.00 . A A . 122 GLY N 1 1
11 24634 1 1 122 GLY O O -9.744 -15.011 6.260 1.00 . A A . 122 GLY O 1 1
11 24635 1 1 123 ARG C C -7.613 -13.651 2.766 1.00 . A A . 123 ARG C 1 1
11 24636 1 1 123 ARG CA C -8.490 -13.768 3.996 1.00 . A A . 123 ARG CA 1 1
11 24637 1 1 123 ARG CB C -7.690 -13.254 5.226 1.00 . A A . 123 ARG CB 1 1
11 24638 1 1 123 ARG CD C -6.521 -13.880 7.384 1.00 . A A . 123 ARG CD 1 1
11 24639 1 1 123 ARG CG C -6.720 -14.244 5.910 1.00 . A A . 123 ARG CG 1 1
11 24640 1 1 123 ARG CZ C -8.057 -13.609 9.353 1.00 . A A . 123 ARG CZ 1 1
11 24641 1 1 123 ARG H H -9.006 -15.752 3.301 1.00 . A A . 123 ARG H 1 1
11 24642 1 1 123 ARG HA H -9.348 -13.103 3.858 1.00 . A A . 123 ARG HA 1 1
11 24643 1 1 123 ARG HB2 H -7.085 -12.388 4.926 1.00 . A A . 123 ARG HB2 1 1
11 24644 1 1 123 ARG HB3 H -8.408 -12.869 5.946 1.00 . A A . 123 ARG HB3 1 1
11 24645 1 1 123 ARG HD2 H -5.752 -14.526 7.810 1.00 . A A . 123 ARG HD2 1 1
11 24646 1 1 123 ARG HD3 H -6.196 -12.841 7.453 1.00 . A A . 123 ARG HD3 1 1
11 24647 1 1 123 ARG HE H -8.525 -14.517 7.606 1.00 . A A . 123 ARG HE 1 1
11 24648 1 1 123 ARG HG2 H -7.084 -15.268 5.861 1.00 . A A . 123 ARG HG2 1 1
11 24649 1 1 123 ARG HG3 H -5.760 -14.218 5.401 1.00 . A A . 123 ARG HG3 1 1
11 24650 1 1 123 ARG HH11 H -6.207 -12.824 9.668 1.00 . A A . 123 ARG HH11 1 1
11 24651 1 1 123 ARG HH12 H -7.310 -12.536 10.955 1.00 . A A . 123 ARG HH12 1 1
11 24652 1 1 123 ARG HH21 H -9.953 -14.376 9.396 1.00 . A A . 123 ARG HH21 1 1
11 24653 1 1 123 ARG HH22 H -9.473 -13.551 10.840 1.00 . A A . 123 ARG HH22 1 1
11 24654 1 1 123 ARG N N -9.034 -15.138 4.120 1.00 . A A . 123 ARG N 1 1
11 24655 1 1 123 ARG NE N -7.776 -14.067 8.132 1.00 . A A . 123 ARG NE 1 1
11 24656 1 1 123 ARG NH1 N -7.134 -12.957 10.046 1.00 . A A . 123 ARG NH1 1 1
11 24657 1 1 123 ARG NH2 N -9.250 -13.821 9.884 1.00 . A A . 123 ARG NH2 1 1
11 24658 1 1 123 ARG O O -6.382 -13.695 2.859 1.00 . A A . 123 ARG O 1 1
11 24659 1 1 124 ARG C C -7.237 -11.897 0.091 1.00 . A A . 124 ARG C 1 1
11 24660 1 1 124 ARG CA C -7.401 -13.380 0.382 1.00 . A A . 124 ARG CA 1 1
11 24661 1 1 124 ARG CB C -7.975 -14.277 -0.705 1.00 . A A . 124 ARG CB 1 1
11 24662 1 1 124 ARG CD C -7.378 -16.053 -2.373 1.00 . A A . 124 ARG CD 1 1
11 24663 1 1 124 ARG CG C -6.878 -14.810 -1.633 1.00 . A A . 124 ARG CG 1 1
11 24664 1 1 124 ARG CZ C -8.992 -15.185 -4.125 1.00 . A A . 124 ARG CZ 1 1
11 24665 1 1 124 ARG H H -9.220 -13.461 1.532 1.00 . A A . 124 ARG H 1 1
11 24666 1 1 124 ARG HA H -6.413 -13.776 0.597 1.00 . A A . 124 ARG HA 1 1
11 24667 1 1 124 ARG HB2 H -8.398 -15.142 -0.213 1.00 . A A . 124 ARG HB2 1 1
11 24668 1 1 124 ARG HB3 H -8.777 -13.785 -1.249 1.00 . A A . 124 ARG HB3 1 1
11 24669 1 1 124 ARG HD2 H -6.630 -16.370 -3.100 1.00 . A A . 124 ARG HD2 1 1
11 24670 1 1 124 ARG HD3 H -7.482 -16.837 -1.614 1.00 . A A . 124 ARG HD3 1 1
11 24671 1 1 124 ARG HE H -9.397 -16.514 -2.653 1.00 . A A . 124 ARG HE 1 1
11 24672 1 1 124 ARG HG2 H -6.564 -14.038 -2.329 1.00 . A A . 124 ARG HG2 1 1
11 24673 1 1 124 ARG HG3 H -6.012 -15.121 -1.034 1.00 . A A . 124 ARG HG3 1 1
11 24674 1 1 124 ARG HH11 H -7.111 -14.415 -4.447 1.00 . A A . 124 ARG HH11 1 1
11 24675 1 1 124 ARG HH12 H -8.299 -14.019 -5.639 1.00 . A A . 124 ARG HH12 1 1
11 24676 1 1 124 ARG HH21 H -11.012 -15.700 -4.222 1.00 . A A . 124 ARG HH21 1 1
11 24677 1 1 124 ARG HH22 H -10.409 -14.672 -5.472 1.00 . A A . 124 ARG HH22 1 1
11 24678 1 1 124 ARG N N -8.206 -13.504 1.588 1.00 . A A . 124 ARG N 1 1
11 24679 1 1 124 ARG NE N -8.691 -15.894 -3.029 1.00 . A A . 124 ARG NE 1 1
11 24680 1 1 124 ARG NH1 N -8.068 -14.485 -4.771 1.00 . A A . 124 ARG NH1 1 1
11 24681 1 1 124 ARG NH2 N -10.235 -15.160 -4.592 1.00 . A A . 124 ARG NH2 1 1
11 24682 1 1 124 ARG O O -8.213 -11.143 0.077 1.00 . A A . 124 ARG O 1 1
11 24683 1 1 125 PHE C C -5.811 -9.749 -1.792 1.00 . A A . 125 PHE C 1 1
11 24684 1 1 125 PHE CA C -5.615 -10.095 -0.323 1.00 . A A . 125 PHE CA 1 1
11 24685 1 1 125 PHE CB C -4.134 -9.930 0.073 1.00 . A A . 125 PHE CB 1 1
11 24686 1 1 125 PHE CD1 C -3.477 -7.792 -1.145 1.00 . A A . 125 PHE CD1 1 1
11 24687 1 1 125 PHE CD2 C -3.266 -7.875 1.275 1.00 . A A . 125 PHE CD2 1 1
11 24688 1 1 125 PHE CE1 C -3.008 -6.471 -1.140 1.00 . A A . 125 PHE CE1 1 1
11 24689 1 1 125 PHE CE2 C -2.816 -6.544 1.280 1.00 . A A . 125 PHE CE2 1 1
11 24690 1 1 125 PHE CG C -3.617 -8.502 0.064 1.00 . A A . 125 PHE CG 1 1
11 24691 1 1 125 PHE CZ C -2.686 -5.842 0.073 1.00 . A A . 125 PHE CZ 1 1
11 24692 1 1 125 PHE H H -5.237 -12.142 -0.061 1.00 . A A . 125 PHE H 1 1
11 24693 1 1 125 PHE HA H -6.217 -9.435 0.301 1.00 . A A . 125 PHE HA 1 1
11 24694 1 1 125 PHE HB2 H -3.997 -10.335 1.077 1.00 . A A . 125 PHE HB2 1 1
11 24695 1 1 125 PHE HB3 H -3.511 -10.524 -0.598 1.00 . A A . 125 PHE HB3 1 1
11 24696 1 1 125 PHE HD1 H -3.722 -8.238 -2.097 1.00 . A A . 125 PHE HD1 1 1
11 24697 1 1 125 PHE HD2 H -3.370 -8.400 2.214 1.00 . A A . 125 PHE HD2 1 1
11 24698 1 1 125 PHE HE1 H -2.916 -5.934 -2.073 1.00 . A A . 125 PHE HE1 1 1
11 24699 1 1 125 PHE HE2 H -2.585 -6.050 2.215 1.00 . A A . 125 PHE HE2 1 1
11 24700 1 1 125 PHE HZ H -2.354 -4.815 0.082 1.00 . A A . 125 PHE HZ 1 1
11 24701 1 1 125 PHE N N -5.989 -11.475 -0.078 1.00 . A A . 125 PHE N 1 1
11 24702 1 1 125 PHE O O -5.254 -10.431 -2.655 1.00 . A A . 125 PHE O 1 1
11 24703 1 1 126 GLU C C -7.224 -6.772 -3.415 1.00 . A A . 126 GLU C 1 1
11 24704 1 1 126 GLU CA C -6.845 -8.250 -3.450 1.00 . A A . 126 GLU CA 1 1
11 24705 1 1 126 GLU CB C -7.913 -9.059 -4.205 1.00 . A A . 126 GLU CB 1 1
11 24706 1 1 126 GLU CD C -8.996 -9.396 -6.515 1.00 . A A . 126 GLU CD 1 1
11 24707 1 1 126 GLU CG C -8.053 -8.555 -5.652 1.00 . A A . 126 GLU CG 1 1
11 24708 1 1 126 GLU H H -7.033 -8.211 -1.308 1.00 . A A . 126 GLU H 1 1
11 24709 1 1 126 GLU HA H -5.907 -8.353 -3.997 1.00 . A A . 126 GLU HA 1 1
11 24710 1 1 126 GLU HB2 H -7.592 -10.093 -4.254 1.00 . A A . 126 GLU HB2 1 1
11 24711 1 1 126 GLU HB3 H -8.871 -8.997 -3.687 1.00 . A A . 126 GLU HB3 1 1
11 24712 1 1 126 GLU HG2 H -8.426 -7.530 -5.652 1.00 . A A . 126 GLU HG2 1 1
11 24713 1 1 126 GLU HG3 H -7.064 -8.559 -6.114 1.00 . A A . 126 GLU HG3 1 1
11 24714 1 1 126 GLU N N -6.611 -8.721 -2.079 1.00 . A A . 126 GLU N 1 1
11 24715 1 1 126 GLU O O -8.176 -6.399 -2.736 1.00 . A A . 126 GLU O 1 1
11 24716 1 1 126 GLU OE1 O -10.121 -9.724 -6.065 1.00 . A A . 126 GLU OE1 1 1
11 24717 1 1 126 GLU OE2 O -8.659 -9.645 -7.696 1.00 . A A . 126 GLU OE2 1 1
11 24718 1 1 127 VAL C C -6.226 -4.139 -5.657 1.00 . A A . 127 VAL C 1 1
11 24719 1 1 127 VAL CA C -6.655 -4.489 -4.224 1.00 . A A . 127 VAL CA 1 1
11 24720 1 1 127 VAL CB C -5.757 -3.749 -3.193 1.00 . A A . 127 VAL CB 1 1
11 24721 1 1 127 VAL CG1 C -5.905 -2.225 -3.263 1.00 . A A . 127 VAL CG1 1 1
11 24722 1 1 127 VAL CG2 C -6.018 -4.125 -1.730 1.00 . A A . 127 VAL CG2 1 1
11 24723 1 1 127 VAL H H -5.694 -6.292 -4.653 1.00 . A A . 127 VAL H 1 1
11 24724 1 1 127 VAL HA H -7.712 -4.242 -4.079 1.00 . A A . 127 VAL HA 1 1
11 24725 1 1 127 VAL HB H -4.722 -3.998 -3.403 1.00 . A A . 127 VAL HB 1 1
11 24726 1 1 127 VAL HG11 H -5.337 -1.750 -2.462 1.00 . A A . 127 VAL HG11 1 1
11 24727 1 1 127 VAL HG12 H -5.538 -1.826 -4.199 1.00 . A A . 127 VAL HG12 1 1
11 24728 1 1 127 VAL HG13 H -6.950 -1.946 -3.171 1.00 . A A . 127 VAL HG13 1 1
11 24729 1 1 127 VAL HG21 H -6.996 -3.751 -1.444 1.00 . A A . 127 VAL HG21 1 1
11 24730 1 1 127 VAL HG22 H -5.939 -5.200 -1.577 1.00 . A A . 127 VAL HG22 1 1
11 24731 1 1 127 VAL HG23 H -5.269 -3.648 -1.095 1.00 . A A . 127 VAL HG23 1 1
11 24732 1 1 127 VAL N N -6.467 -5.930 -4.103 1.00 . A A . 127 VAL N 1 1
11 24733 1 1 127 VAL O O -5.519 -4.927 -6.294 1.00 . A A . 127 VAL O 1 1
11 24734 1 1 128 ALA C C -5.690 -1.139 -7.418 1.00 . A A . 128 ALA C 1 1
11 24735 1 1 128 ALA CA C -6.255 -2.547 -7.517 1.00 . A A . 128 ALA CA 1 1
11 24736 1 1 128 ALA CB C -7.449 -2.539 -8.472 1.00 . A A . 128 ALA CB 1 1
11 24737 1 1 128 ALA H H -7.216 -2.358 -5.629 1.00 . A A . 128 ALA H 1 1
11 24738 1 1 128 ALA HA H -5.491 -3.212 -7.924 1.00 . A A . 128 ALA HA 1 1
11 24739 1 1 128 ALA HB1 H -7.095 -2.418 -9.497 1.00 . A A . 128 ALA HB1 1 1
11 24740 1 1 128 ALA HB2 H -8.011 -3.466 -8.382 1.00 . A A . 128 ALA HB2 1 1
11 24741 1 1 128 ALA HB3 H -8.092 -1.693 -8.234 1.00 . A A . 128 ALA HB3 1 1
11 24742 1 1 128 ALA N N -6.640 -2.985 -6.182 1.00 . A A . 128 ALA N 1 1
11 24743 1 1 128 ALA O O -6.235 -0.301 -6.697 1.00 . A A . 128 ALA O 1 1
11 24744 1 1 129 LEU C C -4.019 0.882 -9.657 1.00 . A A . 129 LEU C 1 1
11 24745 1 1 129 LEU CA C -3.974 0.423 -8.214 1.00 . A A . 129 LEU CA 1 1
11 24746 1 1 129 LEU CB C -2.539 0.355 -7.679 1.00 . A A . 129 LEU CB 1 1
11 24747 1 1 129 LEU CD1 C -0.912 1.853 -6.504 1.00 . A A . 129 LEU CD1 1 1
11 24748 1 1 129 LEU CD2 C -0.922 1.818 -8.999 1.00 . A A . 129 LEU CD2 1 1
11 24749 1 1 129 LEU CG C -1.800 1.708 -7.744 1.00 . A A . 129 LEU CG 1 1
11 24750 1 1 129 LEU H H -4.210 -1.613 -8.727 1.00 . A A . 129 LEU H 1 1
11 24751 1 1 129 LEU HA H -4.532 1.137 -7.606 1.00 . A A . 129 LEU HA 1 1
11 24752 1 1 129 LEU HB2 H -2.600 0.039 -6.642 1.00 . A A . 129 LEU HB2 1 1
11 24753 1 1 129 LEU HB3 H -1.977 -0.396 -8.232 1.00 . A A . 129 LEU HB3 1 1
11 24754 1 1 129 LEU HD11 H -0.420 2.823 -6.514 1.00 . A A . 129 LEU HD11 1 1
11 24755 1 1 129 LEU HD12 H -0.160 1.068 -6.481 1.00 . A A . 129 LEU HD12 1 1
11 24756 1 1 129 LEU HD13 H -1.516 1.804 -5.599 1.00 . A A . 129 LEU HD13 1 1
11 24757 1 1 129 LEU HD21 H -1.509 1.678 -9.903 1.00 . A A . 129 LEU HD21 1 1
11 24758 1 1 129 LEU HD22 H -0.123 1.080 -8.975 1.00 . A A . 129 LEU HD22 1 1
11 24759 1 1 129 LEU HD23 H -0.489 2.816 -9.046 1.00 . A A . 129 LEU HD23 1 1
11 24760 1 1 129 LEU HG H -2.524 2.522 -7.743 1.00 . A A . 129 LEU HG 1 1
11 24761 1 1 129 LEU N N -4.619 -0.878 -8.160 1.00 . A A . 129 LEU N 1 1
11 24762 1 1 129 LEU O O -3.626 0.130 -10.554 1.00 . A A . 129 LEU O 1 1
11 24763 1 1 130 ASP C C -3.642 3.846 -11.058 1.00 . A A . 130 ASP C 1 1
11 24764 1 1 130 ASP CA C -4.686 2.742 -11.142 1.00 . A A . 130 ASP CA 1 1
11 24765 1 1 130 ASP CB C -6.117 3.263 -11.300 1.00 . A A . 130 ASP CB 1 1
11 24766 1 1 130 ASP CG C -6.375 3.747 -12.717 1.00 . A A . 130 ASP CG 1 1
11 24767 1 1 130 ASP H H -4.862 2.645 -9.083 1.00 . A A . 130 ASP H 1 1
11 24768 1 1 130 ASP HA H -4.456 2.063 -11.957 1.00 . A A . 130 ASP HA 1 1
11 24769 1 1 130 ASP HB2 H -6.815 2.452 -11.083 1.00 . A A . 130 ASP HB2 1 1
11 24770 1 1 130 ASP HB3 H -6.310 4.069 -10.595 1.00 . A A . 130 ASP HB3 1 1
11 24771 1 1 130 ASP N N -4.556 2.075 -9.868 1.00 . A A . 130 ASP N 1 1
11 24772 1 1 130 ASP O O -3.790 4.797 -10.289 1.00 . A A . 130 ASP O 1 1
11 24773 1 1 130 ASP OD1 O -6.721 2.888 -13.554 1.00 . A A . 130 ASP OD1 1 1
11 24774 1 1 130 ASP OD2 O -6.308 4.962 -12.992 1.00 . A A . 130 ASP OD2 1 1
11 24775 1 1 131 GLY C C -1.536 5.555 -12.985 1.00 . A A . 131 GLY C 1 1
11 24776 1 1 131 GLY CA C -1.452 4.639 -11.782 1.00 . A A . 131 GLY CA 1 1
11 24777 1 1 131 GLY H H -2.456 2.889 -12.410 1.00 . A A . 131 GLY H 1 1
11 24778 1 1 131 GLY HA2 H -1.478 5.244 -10.878 1.00 . A A . 131 GLY HA2 1 1
11 24779 1 1 131 GLY HA3 H -0.503 4.102 -11.809 1.00 . A A . 131 GLY HA3 1 1
11 24780 1 1 131 GLY N N -2.541 3.678 -11.785 1.00 . A A . 131 GLY N 1 1
11 24781 1 1 131 GLY O O -2.395 5.386 -13.857 1.00 . A A . 131 GLY O 1 1
11 24782 1 1 132 ASP C C 0.937 7.573 -14.529 1.00 . A A . 132 ASP C 1 1
11 24783 1 1 132 ASP CA C -0.527 7.496 -14.109 1.00 . A A . 132 ASP CA 1 1
11 24784 1 1 132 ASP CB C -1.124 8.841 -13.691 1.00 . A A . 132 ASP CB 1 1
11 24785 1 1 132 ASP CG C -1.259 9.797 -14.879 1.00 . A A . 132 ASP CG 1 1
11 24786 1 1 132 ASP H H 0.030 6.598 -12.264 1.00 . A A . 132 ASP H 1 1
11 24787 1 1 132 ASP HA H -1.097 7.150 -14.971 1.00 . A A . 132 ASP HA 1 1
11 24788 1 1 132 ASP HB2 H -2.114 8.652 -13.277 1.00 . A A . 132 ASP HB2 1 1
11 24789 1 1 132 ASP HB3 H -0.507 9.302 -12.918 1.00 . A A . 132 ASP HB3 1 1
11 24790 1 1 132 ASP N N -0.634 6.524 -13.028 1.00 . A A . 132 ASP N 1 1
11 24791 1 1 132 ASP O O 1.236 7.414 -15.713 1.00 . A A . 132 ASP O 1 1
11 24792 1 1 132 ASP OD1 O -0.251 10.418 -15.273 1.00 . A A . 132 ASP OD1 1 1
11 24793 1 1 132 ASP OD2 O -2.379 9.955 -15.425 1.00 . A A . 132 ASP OD2 1 1
11 24794 1 1 133 HIS C C 3.957 6.406 -13.779 1.00 . A A . 133 HIS C 1 1
11 24795 1 1 133 HIS CA C 3.291 7.781 -13.837 1.00 . A A . 133 HIS CA 1 1
11 24796 1 1 133 HIS CB C 3.945 8.832 -12.933 1.00 . A A . 133 HIS CB 1 1
11 24797 1 1 133 HIS CD2 C 2.940 10.691 -14.431 1.00 . A A . 133 HIS CD2 1 1
11 24798 1 1 133 HIS CE1 C 4.295 12.331 -13.910 1.00 . A A . 133 HIS CE1 1 1
11 24799 1 1 133 HIS CG C 3.827 10.230 -13.491 1.00 . A A . 133 HIS CG 1 1
11 24800 1 1 133 HIS H H 1.547 7.827 -12.610 1.00 . A A . 133 HIS H 1 1
11 24801 1 1 133 HIS HA H 3.425 8.124 -14.864 1.00 . A A . 133 HIS HA 1 1
11 24802 1 1 133 HIS HB2 H 3.501 8.794 -11.939 1.00 . A A . 133 HIS HB2 1 1
11 24803 1 1 133 HIS HB3 H 5.009 8.609 -12.820 1.00 . A A . 133 HIS HB3 1 1
11 24804 1 1 133 HIS HD1 H 5.423 11.294 -12.506 1.00 . A A . 133 HIS HD1 1 1
11 24805 1 1 133 HIS HD2 H 2.154 10.120 -14.900 1.00 . A A . 133 HIS HD2 1 1
11 24806 1 1 133 HIS HE1 H 4.774 13.297 -13.834 1.00 . A A . 133 HIS HE1 1 1
11 24807 1 1 133 HIS N N 1.859 7.702 -13.566 1.00 . A A . 133 HIS N 1 1
11 24808 1 1 133 HIS ND1 N 4.666 11.269 -13.189 1.00 . A A . 133 HIS ND1 1 1
11 24809 1 1 133 HIS NE2 N 3.259 12.024 -14.711 1.00 . A A . 133 HIS NE2 1 1
11 24810 1 1 133 HIS O O 4.155 5.811 -14.841 1.00 . A A . 133 HIS O 1 1
11 24811 1 1 134 THR C C 4.629 4.036 -11.055 1.00 . A A . 134 THR C 1 1
11 24812 1 1 134 THR CA C 4.981 4.612 -12.431 1.00 . A A . 134 THR CA 1 1
11 24813 1 1 134 THR CB C 6.496 4.785 -12.659 1.00 . A A . 134 THR CB 1 1
11 24814 1 1 134 THR CG2 C 7.222 5.618 -11.595 1.00 . A A . 134 THR CG2 1 1
11 24815 1 1 134 THR H H 4.183 6.365 -11.715 1.00 . A A . 134 THR H 1 1
11 24816 1 1 134 THR HA H 4.594 3.936 -13.192 1.00 . A A . 134 THR HA 1 1
11 24817 1 1 134 THR HB H 6.625 5.293 -13.613 1.00 . A A . 134 THR HB 1 1
11 24818 1 1 134 THR HG1 H 7.343 3.381 -13.690 1.00 . A A . 134 THR HG1 1 1
11 24819 1 1 134 THR HG21 H 8.266 5.746 -11.881 1.00 . A A . 134 THR HG21 1 1
11 24820 1 1 134 THR HG22 H 7.190 5.118 -10.628 1.00 . A A . 134 THR HG22 1 1
11 24821 1 1 134 THR HG23 H 6.765 6.604 -11.508 1.00 . A A . 134 THR HG23 1 1
11 24822 1 1 134 THR N N 4.335 5.901 -12.597 1.00 . A A . 134 THR N 1 1
11 24823 1 1 134 THR O O 4.015 4.712 -10.224 1.00 . A A . 134 THR O 1 1
11 24824 1 1 134 THR OG1 O 7.129 3.525 -12.749 1.00 . A A . 134 THR OG1 1 1
11 24825 1 1 135 GLY C C 6.135 1.345 -9.166 1.00 . A A . 135 GLY C 1 1
11 24826 1 1 135 GLY CA C 4.839 2.015 -9.613 1.00 . A A . 135 GLY CA 1 1
11 24827 1 1 135 GLY H H 5.538 2.332 -11.579 1.00 . A A . 135 GLY H 1 1
11 24828 1 1 135 GLY HA2 H 4.479 2.653 -8.815 1.00 . A A . 135 GLY HA2 1 1
11 24829 1 1 135 GLY HA3 H 4.091 1.249 -9.806 1.00 . A A . 135 GLY HA3 1 1
11 24830 1 1 135 GLY N N 5.038 2.788 -10.827 1.00 . A A . 135 GLY N 1 1
11 24831 1 1 135 GLY O O 6.082 0.282 -8.548 1.00 . A A . 135 GLY O 1 1
11 24832 1 1 136 ASP C C 8.917 1.586 -7.654 1.00 . A A . 136 ASP C 1 1
11 24833 1 1 136 ASP CA C 8.562 1.255 -9.113 1.00 . A A . 136 ASP CA 1 1
11 24834 1 1 136 ASP CB C 9.681 1.613 -10.102 1.00 . A A . 136 ASP CB 1 1
11 24835 1 1 136 ASP CG C 10.675 0.458 -10.187 1.00 . A A . 136 ASP CG 1 1
11 24836 1 1 136 ASP H H 7.304 2.773 -10.019 1.00 . A A . 136 ASP H 1 1
11 24837 1 1 136 ASP HA H 8.422 0.176 -9.190 1.00 . A A . 136 ASP HA 1 1
11 24838 1 1 136 ASP HB2 H 9.247 1.769 -11.091 1.00 . A A . 136 ASP HB2 1 1
11 24839 1 1 136 ASP HB3 H 10.188 2.532 -9.812 1.00 . A A . 136 ASP HB3 1 1
11 24840 1 1 136 ASP N N 7.302 1.892 -9.513 1.00 . A A . 136 ASP N 1 1
11 24841 1 1 136 ASP O O 9.372 2.688 -7.351 1.00 . A A . 136 ASP O 1 1
11 24842 1 1 136 ASP OD1 O 10.417 -0.496 -10.954 1.00 . A A . 136 ASP OD1 1 1
11 24843 1 1 136 ASP OD2 O 11.702 0.453 -9.473 1.00 . A A . 136 ASP OD2 1 1
11 24844 1 1 137 LEU C C 10.432 0.353 -4.926 1.00 . A A . 137 LEU C 1 1
11 24845 1 1 137 LEU CA C 9.021 0.802 -5.302 1.00 . A A . 137 LEU CA 1 1
11 24846 1 1 137 LEU CB C 7.997 0.040 -4.433 1.00 . A A . 137 LEU CB 1 1
11 24847 1 1 137 LEU CD1 C 7.330 -1.999 -3.112 1.00 . A A . 137 LEU CD1 1 1
11 24848 1 1 137 LEU CD2 C 8.192 -2.318 -5.446 1.00 . A A . 137 LEU CD2 1 1
11 24849 1 1 137 LEU CG C 8.285 -1.460 -4.178 1.00 . A A . 137 LEU CG 1 1
11 24850 1 1 137 LEU H H 8.358 -0.256 -7.028 1.00 . A A . 137 LEU H 1 1
11 24851 1 1 137 LEU HA H 8.920 1.862 -5.078 1.00 . A A . 137 LEU HA 1 1
11 24852 1 1 137 LEU HB2 H 7.991 0.533 -3.461 1.00 . A A . 137 LEU HB2 1 1
11 24853 1 1 137 LEU HB3 H 7.003 0.159 -4.861 1.00 . A A . 137 LEU HB3 1 1
11 24854 1 1 137 LEU HD11 H 7.556 -1.524 -2.157 1.00 . A A . 137 LEU HD11 1 1
11 24855 1 1 137 LEU HD12 H 7.467 -3.073 -2.989 1.00 . A A . 137 LEU HD12 1 1
11 24856 1 1 137 LEU HD13 H 6.297 -1.789 -3.381 1.00 . A A . 137 LEU HD13 1 1
11 24857 1 1 137 LEU HD21 H 8.320 -3.370 -5.191 1.00 . A A . 137 LEU HD21 1 1
11 24858 1 1 137 LEU HD22 H 8.988 -2.051 -6.140 1.00 . A A . 137 LEU HD22 1 1
11 24859 1 1 137 LEU HD23 H 7.234 -2.167 -5.937 1.00 . A A . 137 LEU HD23 1 1
11 24860 1 1 137 LEU HG H 9.282 -1.576 -3.764 1.00 . A A . 137 LEU HG 1 1
11 24861 1 1 137 LEU N N 8.736 0.631 -6.733 1.00 . A A . 137 LEU N 1 1
11 24862 1 1 137 LEU O O 10.992 -0.510 -5.602 1.00 . A A . 137 LEU O 1 1
11 24863 1 1 138 SER C C 12.393 0.555 -1.824 1.00 . A A . 138 SER C 1 1
11 24864 1 1 138 SER CA C 12.303 0.488 -3.350 1.00 . A A . 138 SER CA 1 1
11 24865 1 1 138 SER CB C 13.385 1.285 -4.092 1.00 . A A . 138 SER CB 1 1
11 24866 1 1 138 SER H H 10.481 1.582 -3.309 1.00 . A A . 138 SER H 1 1
11 24867 1 1 138 SER HA H 12.435 -0.560 -3.601 1.00 . A A . 138 SER HA 1 1
11 24868 1 1 138 SER HB2 H 13.059 1.462 -5.106 1.00 . A A . 138 SER HB2 1 1
11 24869 1 1 138 SER HB3 H 13.551 2.263 -3.640 1.00 . A A . 138 SER HB3 1 1
11 24870 1 1 138 SER HG H 14.376 -0.343 -4.505 1.00 . A A . 138 SER HG 1 1
11 24871 1 1 138 SER N N 10.981 0.867 -3.822 1.00 . A A . 138 SER N 1 1
11 24872 1 1 138 SER O O 11.875 -0.337 -1.140 1.00 . A A . 138 SER O 1 1
11 24873 1 1 138 SER OG O 14.586 0.542 -4.128 1.00 . A A . 138 SER OG 1 1
11 24874 1 1 139 ALA C C 12.546 3.100 0.733 1.00 . A A . 139 ALA C 1 1
11 24875 1 1 139 ALA CA C 13.165 1.815 0.165 1.00 . A A . 139 ALA CA 1 1
11 24876 1 1 139 ALA CB C 14.658 1.705 0.498 1.00 . A A . 139 ALA CB 1 1
11 24877 1 1 139 ALA H H 13.374 2.288 -1.933 1.00 . A A . 139 ALA H 1 1
11 24878 1 1 139 ALA HA H 12.675 0.994 0.688 1.00 . A A . 139 ALA HA 1 1
11 24879 1 1 139 ALA HB1 H 15.072 0.794 0.068 1.00 . A A . 139 ALA HB1 1 1
11 24880 1 1 139 ALA HB2 H 15.192 2.564 0.098 1.00 . A A . 139 ALA HB2 1 1
11 24881 1 1 139 ALA HB3 H 14.796 1.674 1.579 1.00 . A A . 139 ALA HB3 1 1
11 24882 1 1 139 ALA N N 12.981 1.624 -1.278 1.00 . A A . 139 ALA N 1 1
11 24883 1 1 139 ALA O O 12.786 3.402 1.905 1.00 . A A . 139 ALA O 1 1
11 24884 1 1 140 ALA C C 9.692 5.229 -0.074 1.00 . A A . 140 ALA C 1 1
11 24885 1 1 140 ALA CA C 11.149 5.111 0.397 1.00 . A A . 140 ALA CA 1 1
11 24886 1 1 140 ALA CB C 11.986 6.326 -0.004 1.00 . A A . 140 ALA CB 1 1
11 24887 1 1 140 ALA H H 11.618 3.598 -0.999 1.00 . A A . 140 ALA H 1 1
11 24888 1 1 140 ALA HA H 11.112 5.096 1.477 1.00 . A A . 140 ALA HA 1 1
11 24889 1 1 140 ALA HB1 H 12.056 6.396 -1.086 1.00 . A A . 140 ALA HB1 1 1
11 24890 1 1 140 ALA HB2 H 11.507 7.226 0.379 1.00 . A A . 140 ALA HB2 1 1
11 24891 1 1 140 ALA HB3 H 12.987 6.248 0.418 1.00 . A A . 140 ALA HB3 1 1
11 24892 1 1 140 ALA N N 11.796 3.879 -0.053 1.00 . A A . 140 ALA N 1 1
11 24893 1 1 140 ALA O O 8.890 5.885 0.590 1.00 . A A . 140 ALA O 1 1
11 24894 1 1 141 ASN C C 7.010 3.697 -0.917 1.00 . A A . 141 ASN C 1 1
11 24895 1 1 141 ASN CA C 7.989 4.528 -1.755 1.00 . A A . 141 ASN CA 1 1
11 24896 1 1 141 ASN CB C 8.000 4.004 -3.207 1.00 . A A . 141 ASN CB 1 1
11 24897 1 1 141 ASN CG C 9.307 4.251 -3.949 1.00 . A A . 141 ASN CG 1 1
11 24898 1 1 141 ASN H H 10.033 4.020 -1.664 1.00 . A A . 141 ASN H 1 1
11 24899 1 1 141 ASN HA H 7.636 5.558 -1.777 1.00 . A A . 141 ASN HA 1 1
11 24900 1 1 141 ASN HB2 H 7.831 2.928 -3.193 1.00 . A A . 141 ASN HB2 1 1
11 24901 1 1 141 ASN HB3 H 7.168 4.456 -3.749 1.00 . A A . 141 ASN HB3 1 1
11 24902 1 1 141 ASN HD21 H 8.547 5.717 -5.187 1.00 . A A . 141 ASN HD21 1 1
11 24903 1 1 141 ASN HD22 H 10.222 5.309 -5.393 1.00 . A A . 141 ASN HD22 1 1
11 24904 1 1 141 ASN N N 9.328 4.537 -1.159 1.00 . A A . 141 ASN N 1 1
11 24905 1 1 141 ASN ND2 N 9.348 5.139 -4.923 1.00 . A A . 141 ASN ND2 1 1
11 24906 1 1 141 ASN O O 5.808 3.692 -1.176 1.00 . A A . 141 ASN O 1 1
11 24907 1 1 141 ASN OD1 O 10.304 3.604 -3.623 1.00 . A A . 141 ASN OD1 1 1
11 24908 1 1 142 VAL C C 7.532 2.127 2.280 1.00 . A A . 142 VAL C 1 1
11 24909 1 1 142 VAL CA C 6.727 2.137 0.986 1.00 . A A . 142 VAL CA 1 1
11 24910 1 1 142 VAL CB C 6.566 0.707 0.474 1.00 . A A . 142 VAL CB 1 1
11 24911 1 1 142 VAL CG1 C 5.727 -0.146 1.432 1.00 . A A . 142 VAL CG1 1 1
11 24912 1 1 142 VAL CG2 C 5.924 0.602 -0.914 1.00 . A A . 142 VAL CG2 1 1
11 24913 1 1 142 VAL H H 8.482 2.954 0.268 1.00 . A A . 142 VAL H 1 1
11 24914 1 1 142 VAL HA H 5.748 2.583 1.125 1.00 . A A . 142 VAL HA 1 1
11 24915 1 1 142 VAL HB H 7.573 0.319 0.450 1.00 . A A . 142 VAL HB 1 1
11 24916 1 1 142 VAL HG11 H 4.717 0.259 1.507 1.00 . A A . 142 VAL HG11 1 1
11 24917 1 1 142 VAL HG12 H 5.680 -1.170 1.058 1.00 . A A . 142 VAL HG12 1 1
11 24918 1 1 142 VAL HG13 H 6.181 -0.170 2.422 1.00 . A A . 142 VAL HG13 1 1
11 24919 1 1 142 VAL HG21 H 4.964 1.118 -0.915 1.00 . A A . 142 VAL HG21 1 1
11 24920 1 1 142 VAL HG22 H 6.583 1.040 -1.661 1.00 . A A . 142 VAL HG22 1 1
11 24921 1 1 142 VAL HG23 H 5.757 -0.443 -1.173 1.00 . A A . 142 VAL HG23 1 1
11 24922 1 1 142 VAL N N 7.491 2.956 0.075 1.00 . A A . 142 VAL N 1 1
11 24923 1 1 142 VAL O O 8.723 1.800 2.274 1.00 . A A . 142 VAL O 1 1
11 24924 1 1 143 VAL C C 7.249 1.161 5.245 1.00 . A A . 143 VAL C 1 1
11 24925 1 1 143 VAL CA C 7.459 2.570 4.699 1.00 . A A . 143 VAL CA 1 1
11 24926 1 1 143 VAL CB C 6.845 3.670 5.593 1.00 . A A . 143 VAL CB 1 1
11 24927 1 1 143 VAL CG1 C 7.740 3.917 6.813 1.00 . A A . 143 VAL CG1 1 1
11 24928 1 1 143 VAL CG2 C 6.641 5.001 4.852 1.00 . A A . 143 VAL CG2 1 1
11 24929 1 1 143 VAL H H 5.916 2.750 3.220 1.00 . A A . 143 VAL H 1 1
11 24930 1 1 143 VAL HA H 8.520 2.782 4.601 1.00 . A A . 143 VAL HA 1 1
11 24931 1 1 143 VAL HB H 5.886 3.333 5.965 1.00 . A A . 143 VAL HB 1 1
11 24932 1 1 143 VAL HG11 H 8.709 4.293 6.489 1.00 . A A . 143 VAL HG11 1 1
11 24933 1 1 143 VAL HG12 H 7.269 4.654 7.466 1.00 . A A . 143 VAL HG12 1 1
11 24934 1 1 143 VAL HG13 H 7.870 2.992 7.372 1.00 . A A . 143 VAL HG13 1 1
11 24935 1 1 143 VAL HG21 H 5.890 4.883 4.075 1.00 . A A . 143 VAL HG21 1 1
11 24936 1 1 143 VAL HG22 H 6.286 5.764 5.548 1.00 . A A . 143 VAL HG22 1 1
11 24937 1 1 143 VAL HG23 H 7.581 5.335 4.408 1.00 . A A . 143 VAL HG23 1 1
11 24938 1 1 143 VAL N N 6.888 2.523 3.365 1.00 . A A . 143 VAL N 1 1
11 24939 1 1 143 VAL O O 6.123 0.763 5.555 1.00 . A A . 143 VAL O 1 1
11 24940 1 1 144 PHE C C 7.672 -1.077 7.191 1.00 . A A . 144 PHE C 1 1
11 24941 1 1 144 PHE CA C 8.297 -1.000 5.801 1.00 . A A . 144 PHE CA 1 1
11 24942 1 1 144 PHE CB C 9.723 -1.566 5.832 1.00 . A A . 144 PHE CB 1 1
11 24943 1 1 144 PHE CD1 C 10.009 -3.212 3.929 1.00 . A A . 144 PHE CD1 1 1
11 24944 1 1 144 PHE CD2 C 9.759 -4.072 6.194 1.00 . A A . 144 PHE CD2 1 1
11 24945 1 1 144 PHE CE1 C 10.149 -4.526 3.448 1.00 . A A . 144 PHE CE1 1 1
11 24946 1 1 144 PHE CE2 C 9.886 -5.384 5.709 1.00 . A A . 144 PHE CE2 1 1
11 24947 1 1 144 PHE CG C 9.829 -2.982 5.306 1.00 . A A . 144 PHE CG 1 1
11 24948 1 1 144 PHE CZ C 10.087 -5.612 4.337 1.00 . A A . 144 PHE CZ 1 1
11 24949 1 1 144 PHE H H 9.216 0.775 5.036 1.00 . A A . 144 PHE H 1 1
11 24950 1 1 144 PHE HA H 7.689 -1.588 5.112 1.00 . A A . 144 PHE HA 1 1
11 24951 1 1 144 PHE HB2 H 10.379 -0.918 5.258 1.00 . A A . 144 PHE HB2 1 1
11 24952 1 1 144 PHE HB3 H 10.110 -1.544 6.852 1.00 . A A . 144 PHE HB3 1 1
11 24953 1 1 144 PHE HD1 H 10.044 -2.380 3.238 1.00 . A A . 144 PHE HD1 1 1
11 24954 1 1 144 PHE HD2 H 9.607 -3.909 7.253 1.00 . A A . 144 PHE HD2 1 1
11 24955 1 1 144 PHE HE1 H 10.286 -4.701 2.389 1.00 . A A . 144 PHE HE1 1 1
11 24956 1 1 144 PHE HE2 H 9.821 -6.212 6.402 1.00 . A A . 144 PHE HE2 1 1
11 24957 1 1 144 PHE HZ H 10.184 -6.624 3.962 1.00 . A A . 144 PHE HZ 1 1
11 24958 1 1 144 PHE N N 8.324 0.377 5.314 1.00 . A A . 144 PHE N 1 1
11 24959 1 1 144 PHE O O 6.820 -1.929 7.444 1.00 . A A . 144 PHE O 1 1
11 24960 1 1 145 ALA C C 8.440 1.288 9.884 1.00 . A A . 145 ALA C 1 1
11 24961 1 1 145 ALA CA C 7.758 -0.004 9.463 1.00 . A A . 145 ALA CA 1 1
11 24962 1 1 145 ALA CB C 8.257 -1.155 10.346 1.00 . A A . 145 ALA CB 1 1
11 24963 1 1 145 ALA H H 8.841 0.447 7.737 1.00 . A A . 145 ALA H 1 1
11 24964 1 1 145 ALA HA H 6.673 0.103 9.548 1.00 . A A . 145 ALA HA 1 1
11 24965 1 1 145 ALA HB1 H 7.728 -2.071 10.097 1.00 . A A . 145 ALA HB1 1 1
11 24966 1 1 145 ALA HB2 H 9.328 -1.300 10.200 1.00 . A A . 145 ALA HB2 1 1
11 24967 1 1 145 ALA HB3 H 8.060 -0.918 11.392 1.00 . A A . 145 ALA HB3 1 1
11 24968 1 1 145 ALA N N 8.141 -0.197 8.077 1.00 . A A . 145 ALA N 1 1
11 24969 1 1 145 ALA O O 9.669 1.363 9.855 1.00 . A A . 145 ALA O 1 1
11 24970 1 1 146 ALA C C 8.970 3.504 11.933 1.00 . A A . 146 ALA C 1 1
11 24971 1 1 146 ALA CA C 8.156 3.607 10.632 1.00 . A A . 146 ALA CA 1 1
11 24972 1 1 146 ALA CB C 6.978 4.574 10.760 1.00 . A A . 146 ALA CB 1 1
11 24973 1 1 146 ALA H H 6.676 2.200 10.204 1.00 . A A . 146 ALA H 1 1
11 24974 1 1 146 ALA HA H 8.782 3.957 9.824 1.00 . A A . 146 ALA HA 1 1
11 24975 1 1 146 ALA HB1 H 7.367 5.579 10.917 1.00 . A A . 146 ALA HB1 1 1
11 24976 1 1 146 ALA HB2 H 6.392 4.564 9.841 1.00 . A A . 146 ALA HB2 1 1
11 24977 1 1 146 ALA HB3 H 6.335 4.292 11.593 1.00 . A A . 146 ALA HB3 1 1
11 24978 1 1 146 ALA N N 7.667 2.314 10.211 1.00 . A A . 146 ALA N 1 1
11 24979 1 1 146 ALA O O 8.384 3.445 13.017 1.00 . A A . 146 ALA O 1 1
11 24980 1 1 147 THR C C 12.607 3.830 12.497 1.00 . A A . 147 THR C 1 1
11 24981 1 1 147 THR CA C 11.229 3.320 12.949 1.00 . A A . 147 THR CA 1 1
11 24982 1 1 147 THR CB C 11.245 1.894 13.536 1.00 . A A . 147 THR CB 1 1
11 24983 1 1 147 THR CG2 C 11.915 0.830 12.658 1.00 . A A . 147 THR CG2 1 1
11 24984 1 1 147 THR H H 10.716 3.476 10.916 1.00 . A A . 147 THR H 1 1
11 24985 1 1 147 THR HA H 10.855 3.981 13.730 1.00 . A A . 147 THR HA 1 1
11 24986 1 1 147 THR HB H 10.216 1.595 13.703 1.00 . A A . 147 THR HB 1 1
11 24987 1 1 147 THR HG1 H 11.896 1.054 15.199 1.00 . A A . 147 THR HG1 1 1
11 24988 1 1 147 THR HG21 H 11.435 0.796 11.681 1.00 . A A . 147 THR HG21 1 1
11 24989 1 1 147 THR HG22 H 11.810 -0.148 13.130 1.00 . A A . 147 THR HG22 1 1
11 24990 1 1 147 THR HG23 H 12.976 1.040 12.529 1.00 . A A . 147 THR HG23 1 1
11 24991 1 1 147 THR N N 10.297 3.414 11.833 1.00 . A A . 147 THR N 1 1
11 24992 1 1 147 THR O O 12.749 4.410 11.415 1.00 . A A . 147 THR O 1 1
11 24993 1 1 147 THR OG1 O 11.896 1.955 14.792 1.00 . A A . 147 THR OG1 1 1
11 24994 1 1 148 GLY C C 15.976 3.290 13.860 1.00 . A A . 148 GLY C 1 1
11 24995 1 1 148 GLY CA C 14.997 4.107 13.040 1.00 . A A . 148 GLY CA 1 1
11 24996 1 1 148 GLY H H 13.458 3.190 14.201 1.00 . A A . 148 GLY H 1 1
11 24997 1 1 148 GLY HA2 H 15.215 3.962 11.980 1.00 . A A . 148 GLY HA2 1 1
11 24998 1 1 148 GLY HA3 H 15.125 5.160 13.270 1.00 . A A . 148 GLY HA3 1 1
11 24999 1 1 148 GLY N N 13.636 3.684 13.331 1.00 . A A . 148 GLY N 1 1
11 25000 1 1 148 GLY O O 16.591 3.803 14.795 1.00 . A A . 148 GLY O 1 1
11 25001 1 1 149 THR C C 17.796 0.462 13.033 1.00 . A A . 149 THR C 1 1
11 25002 1 1 149 THR CA C 16.959 1.049 14.173 1.00 . A A . 149 THR CA 1 1
11 25003 1 1 149 THR CB C 16.148 0.027 14.993 1.00 . A A . 149 THR CB 1 1
11 25004 1 1 149 THR CG2 C 15.617 0.648 16.290 1.00 . A A . 149 THR CG2 1 1
11 25005 1 1 149 THR H H 15.554 1.620 12.764 1.00 . A A . 149 THR H 1 1
11 25006 1 1 149 THR HA H 17.634 1.573 14.849 1.00 . A A . 149 THR HA 1 1
11 25007 1 1 149 THR HB H 16.796 -0.810 15.252 1.00 . A A . 149 THR HB 1 1
11 25008 1 1 149 THR HG1 H 15.219 -1.384 14.054 1.00 . A A . 149 THR HG1 1 1
11 25009 1 1 149 THR HG21 H 14.913 1.451 16.068 1.00 . A A . 149 THR HG21 1 1
11 25010 1 1 149 THR HG22 H 16.447 1.047 16.873 1.00 . A A . 149 THR HG22 1 1
11 25011 1 1 149 THR HG23 H 15.114 -0.117 16.883 1.00 . A A . 149 THR HG23 1 1
11 25012 1 1 149 THR N N 16.074 2.007 13.537 1.00 . A A . 149 THR N 1 1
11 25013 1 1 149 THR O O 17.271 0.214 11.940 1.00 . A A . 149 THR O 1 1
11 25014 1 1 149 THR OG1 O 15.021 -0.454 14.282 1.00 . A A . 149 THR OG1 1 1
11 25015 1 1 150 THR C C 20.939 -1.296 12.901 1.00 . A A . 150 THR C 1 1
11 25016 1 1 150 THR CA C 20.037 -0.230 12.269 1.00 . A A . 150 THR CA 1 1
11 25017 1 1 150 THR CB C 20.814 0.945 11.623 1.00 . A A . 150 THR CB 1 1
11 25018 1 1 150 THR CG2 C 19.933 1.751 10.664 1.00 . A A . 150 THR CG2 1 1
11 25019 1 1 150 THR H H 19.482 0.498 14.166 1.00 . A A . 150 THR H 1 1
11 25020 1 1 150 THR HA H 19.495 -0.727 11.467 1.00 . A A . 150 THR HA 1 1
11 25021 1 1 150 THR HB H 21.651 0.552 11.044 1.00 . A A . 150 THR HB 1 1
11 25022 1 1 150 THR HG1 H 21.731 2.577 12.135 1.00 . A A . 150 THR HG1 1 1
11 25023 1 1 150 THR HG21 H 19.108 2.218 11.200 1.00 . A A . 150 THR HG21 1 1
11 25024 1 1 150 THR HG22 H 19.528 1.096 9.892 1.00 . A A . 150 THR HG22 1 1
11 25025 1 1 150 THR HG23 H 20.527 2.528 10.183 1.00 . A A . 150 THR HG23 1 1
11 25026 1 1 150 THR N N 19.095 0.288 13.255 1.00 . A A . 150 THR N 1 1
11 25027 1 1 150 THR O O 20.757 -1.704 14.050 1.00 . A A . 150 THR O 1 1
11 25028 1 1 150 THR OG1 O 21.317 1.838 12.599 1.00 . A A . 150 THR OG1 1 1
11 25029 1 1 151 THR C C 24.098 -2.321 11.556 1.00 . A A . 151 THR C 1 1
11 25030 1 1 151 THR CA C 22.881 -2.798 12.384 1.00 . A A . 151 THR CA 1 1
11 25031 1 1 151 THR CB C 22.255 -4.171 12.048 1.00 . A A . 151 THR CB 1 1
11 25032 1 1 151 THR CG2 C 22.079 -4.472 10.556 1.00 . A A . 151 THR CG2 1 1
11 25033 1 1 151 THR H H 21.970 -1.411 11.172 1.00 . A A . 151 THR H 1 1
11 25034 1 1 151 THR HA H 23.125 -2.767 13.445 1.00 . A A . 151 THR HA 1 1
11 25035 1 1 151 THR HB H 21.248 -4.157 12.468 1.00 . A A . 151 THR HB 1 1
11 25036 1 1 151 THR HG1 H 23.718 -5.495 12.198 1.00 . A A . 151 THR HG1 1 1
11 25037 1 1 151 THR HG21 H 23.038 -4.496 10.046 1.00 . A A . 151 THR HG21 1 1
11 25038 1 1 151 THR HG22 H 21.454 -3.704 10.100 1.00 . A A . 151 THR HG22 1 1
11 25039 1 1 151 THR HG23 H 21.588 -5.437 10.435 1.00 . A A . 151 THR HG23 1 1
11 25040 1 1 151 THR N N 21.867 -1.797 12.101 1.00 . A A . 151 THR N 1 1
11 25041 1 1 151 THR O O 24.117 -1.136 11.223 1.00 . A A . 151 THR O 1 1
11 25042 1 1 151 THR OG1 O 22.907 -5.240 12.702 1.00 . A A . 151 THR OG1 1 1
11 25043 1 1 152 GLU C C 26.605 -1.576 10.069 1.00 . A A . 152 GLU C 1 1
11 25044 1 1 152 GLU CA C 26.320 -3.027 10.492 1.00 . A A . 152 GLU CA 1 1
11 25045 1 1 152 GLU CB C 26.207 -3.932 9.248 1.00 . A A . 152 GLU CB 1 1
11 25046 1 1 152 GLU CD C 25.229 -6.121 10.230 1.00 . A A . 152 GLU CD 1 1
11 25047 1 1 152 GLU CG C 26.391 -5.443 9.496 1.00 . A A . 152 GLU CG 1 1
11 25048 1 1 152 GLU H H 24.973 -4.135 11.606 1.00 . A A . 152 GLU H 1 1
11 25049 1 1 152 GLU HA H 27.170 -3.378 11.081 1.00 . A A . 152 GLU HA 1 1
11 25050 1 1 152 GLU HB2 H 25.247 -3.759 8.764 1.00 . A A . 152 GLU HB2 1 1
11 25051 1 1 152 GLU HB3 H 26.985 -3.631 8.551 1.00 . A A . 152 GLU HB3 1 1
11 25052 1 1 152 GLU HG2 H 26.520 -5.932 8.529 1.00 . A A . 152 GLU HG2 1 1
11 25053 1 1 152 GLU HG3 H 27.306 -5.601 10.069 1.00 . A A . 152 GLU HG3 1 1
11 25054 1 1 152 GLU N N 25.084 -3.182 11.279 1.00 . A A . 152 GLU N 1 1
11 25055 1 1 152 GLU O O 25.964 -1.059 9.150 1.00 . A A . 152 GLU O 1 1
11 25056 1 1 152 GLU OE1 O 25.049 -5.912 11.451 1.00 . A A . 152 GLU OE1 1 1
11 25057 1 1 152 GLU OE2 O 24.494 -6.952 9.648 1.00 . A A . 152 GLU OE2 1 1
11 25058 1 1 153 LEU C C 29.428 0.594 10.278 1.00 . A A . 153 LEU C 1 1
11 25059 1 1 153 LEU CA C 27.927 0.491 10.561 1.00 . A A . 153 LEU CA 1 1
11 25060 1 1 153 LEU CB C 27.549 1.363 11.780 1.00 . A A . 153 LEU CB 1 1
11 25061 1 1 153 LEU CD1 C 25.893 2.388 13.346 1.00 . A A . 153 LEU CD1 1 1
11 25062 1 1 153 LEU CD2 C 25.186 1.957 11.007 1.00 . A A . 153 LEU CD2 1 1
11 25063 1 1 153 LEU CG C 26.060 1.438 12.153 1.00 . A A . 153 LEU CG 1 1
11 25064 1 1 153 LEU H H 27.998 -1.441 11.488 1.00 . A A . 153 LEU H 1 1
11 25065 1 1 153 LEU HA H 27.410 0.876 9.685 1.00 . A A . 153 LEU HA 1 1
11 25066 1 1 153 LEU HB2 H 28.099 0.989 12.645 1.00 . A A . 153 LEU HB2 1 1
11 25067 1 1 153 LEU HB3 H 27.889 2.382 11.587 1.00 . A A . 153 LEU HB3 1 1
11 25068 1 1 153 LEU HD11 H 24.845 2.435 13.639 1.00 . A A . 153 LEU HD11 1 1
11 25069 1 1 153 LEU HD12 H 26.234 3.390 13.083 1.00 . A A . 153 LEU HD12 1 1
11 25070 1 1 153 LEU HD13 H 26.482 2.026 14.188 1.00 . A A . 153 LEU HD13 1 1
11 25071 1 1 153 LEU HD21 H 24.156 2.068 11.343 1.00 . A A . 153 LEU HD21 1 1
11 25072 1 1 153 LEU HD22 H 25.190 1.238 10.187 1.00 . A A . 153 LEU HD22 1 1
11 25073 1 1 153 LEU HD23 H 25.571 2.909 10.654 1.00 . A A . 153 LEU HD23 1 1
11 25074 1 1 153 LEU HG H 25.717 0.450 12.456 1.00 . A A . 153 LEU HG 1 1
11 25075 1 1 153 LEU N N 27.521 -0.904 10.772 1.00 . A A . 153 LEU N 1 1
11 25076 1 1 153 LEU O O 30.083 1.570 10.662 1.00 . A A . 153 LEU O 1 1
11 25077 1 1 154 GLU C C 31.712 0.514 8.181 1.00 . A A . 154 GLU C 1 1
11 25078 1 1 154 GLU CA C 31.430 -0.456 9.338 1.00 . A A . 154 GLU CA 1 1
11 25079 1 1 154 GLU CB C 31.884 -1.899 9.043 1.00 . A A . 154 GLU CB 1 1
11 25080 1 1 154 GLU CD C 30.111 -3.097 10.477 1.00 . A A . 154 GLU CD 1 1
11 25081 1 1 154 GLU CG C 31.610 -2.889 10.202 1.00 . A A . 154 GLU CG 1 1
11 25082 1 1 154 GLU H H 29.433 -1.200 9.361 1.00 . A A . 154 GLU H 1 1
11 25083 1 1 154 GLU HA H 31.974 -0.111 10.218 1.00 . A A . 154 GLU HA 1 1
11 25084 1 1 154 GLU HB2 H 31.406 -2.258 8.133 1.00 . A A . 154 GLU HB2 1 1
11 25085 1 1 154 GLU HB3 H 32.960 -1.883 8.862 1.00 . A A . 154 GLU HB3 1 1
11 25086 1 1 154 GLU HG2 H 32.055 -3.852 9.946 1.00 . A A . 154 GLU HG2 1 1
11 25087 1 1 154 GLU HG3 H 32.105 -2.520 11.103 1.00 . A A . 154 GLU HG3 1 1
11 25088 1 1 154 GLU N N 30.011 -0.418 9.652 1.00 . A A . 154 GLU N 1 1
11 25089 1 1 154 GLU O O 30.831 0.812 7.366 1.00 . A A . 154 GLU O 1 1
11 25090 1 1 154 GLU OE1 O 29.378 -3.365 9.499 1.00 . A A . 154 GLU OE1 1 1
11 25091 1 1 154 GLU OE2 O 29.656 -2.831 11.612 1.00 . A A . 154 GLU OE2 1 1
11 25092 1 1 155 VAL C C 33.406 1.260 5.741 1.00 . A A . 155 VAL C 1 1
11 25093 1 1 155 VAL CA C 33.348 1.989 7.090 1.00 . A A . 155 VAL CA 1 1
11 25094 1 1 155 VAL CB C 34.702 2.634 7.468 1.00 . A A . 155 VAL CB 1 1
11 25095 1 1 155 VAL CG1 C 35.084 3.790 6.528 1.00 . A A . 155 VAL CG1 1 1
11 25096 1 1 155 VAL CG2 C 34.693 3.191 8.906 1.00 . A A . 155 VAL CG2 1 1
11 25097 1 1 155 VAL H H 33.622 0.771 8.805 1.00 . A A . 155 VAL H 1 1
11 25098 1 1 155 VAL HA H 32.594 2.775 7.037 1.00 . A A . 155 VAL HA 1 1
11 25099 1 1 155 VAL HB H 35.478 1.873 7.400 1.00 . A A . 155 VAL HB 1 1
11 25100 1 1 155 VAL HG11 H 34.294 4.543 6.514 1.00 . A A . 155 VAL HG11 1 1
11 25101 1 1 155 VAL HG12 H 36.012 4.254 6.863 1.00 . A A . 155 VAL HG12 1 1
11 25102 1 1 155 VAL HG13 H 35.246 3.418 5.517 1.00 . A A . 155 VAL HG13 1 1
11 25103 1 1 155 VAL HG21 H 34.578 2.387 9.632 1.00 . A A . 155 VAL HG21 1 1
11 25104 1 1 155 VAL HG22 H 35.635 3.696 9.118 1.00 . A A . 155 VAL HG22 1 1
11 25105 1 1 155 VAL HG23 H 33.873 3.901 9.026 1.00 . A A . 155 VAL HG23 1 1
11 25106 1 1 155 VAL N N 32.934 1.045 8.124 1.00 . A A . 155 VAL N 1 1
11 25107 1 1 155 VAL O O 33.718 0.073 5.684 1.00 . A A . 155 VAL O 1 1
11 25108 1 1 156 LEU C C 32.285 0.421 2.816 1.00 . A A . 156 LEU C 1 1
11 25109 1 1 156 LEU CA C 33.104 1.643 3.244 1.00 . A A . 156 LEU CA 1 1
11 25110 1 1 156 LEU CB C 34.497 1.743 2.586 1.00 . A A . 156 LEU CB 1 1
11 25111 1 1 156 LEU CD1 C 35.277 -0.719 2.722 1.00 . A A . 156 LEU CD1 1 1
11 25112 1 1 156 LEU CD2 C 36.909 1.121 2.363 1.00 . A A . 156 LEU CD2 1 1
11 25113 1 1 156 LEU CG C 35.585 0.747 3.044 1.00 . A A . 156 LEU CG 1 1
11 25114 1 1 156 LEU H H 32.889 2.966 4.849 1.00 . A A . 156 LEU H 1 1
11 25115 1 1 156 LEU HA H 32.526 2.453 2.816 1.00 . A A . 156 LEU HA 1 1
11 25116 1 1 156 LEU HB2 H 34.370 1.643 1.507 1.00 . A A . 156 LEU HB2 1 1
11 25117 1 1 156 LEU HB3 H 34.865 2.754 2.766 1.00 . A A . 156 LEU HB3 1 1
11 25118 1 1 156 LEU HD11 H 36.135 -1.346 2.960 1.00 . A A . 156 LEU HD11 1 1
11 25119 1 1 156 LEU HD12 H 35.030 -0.835 1.665 1.00 . A A . 156 LEU HD12 1 1
11 25120 1 1 156 LEU HD13 H 34.442 -1.069 3.327 1.00 . A A . 156 LEU HD13 1 1
11 25121 1 1 156 LEU HD21 H 36.813 1.022 1.280 1.00 . A A . 156 LEU HD21 1 1
11 25122 1 1 156 LEU HD22 H 37.704 0.462 2.714 1.00 . A A . 156 LEU HD22 1 1
11 25123 1 1 156 LEU HD23 H 37.176 2.148 2.609 1.00 . A A . 156 LEU HD23 1 1
11 25124 1 1 156 LEU HG H 35.736 0.849 4.118 1.00 . A A . 156 LEU HG 1 1
11 25125 1 1 156 LEU N N 33.137 2.000 4.665 1.00 . A A . 156 LEU N 1 1
11 25126 1 1 156 LEU O O 32.193 0.161 1.614 1.00 . A A . 156 LEU O 1 1
11 25127 1 1 157 GLY C C 29.550 -1.005 2.786 1.00 . A A . 157 GLY C 1 1
11 25128 1 1 157 GLY CA C 30.823 -1.453 3.490 1.00 . A A . 157 GLY CA 1 1
11 25129 1 1 157 GLY H H 31.794 0.021 4.696 1.00 . A A . 157 GLY H 1 1
11 25130 1 1 157 GLY HA2 H 31.367 -2.167 2.871 1.00 . A A . 157 GLY HA2 1 1
11 25131 1 1 157 GLY HA3 H 30.563 -1.927 4.437 1.00 . A A . 157 GLY HA3 1 1
11 25132 1 1 157 GLY N N 31.648 -0.281 3.745 1.00 . A A . 157 GLY N 1 1
11 25133 1 1 157 GLY O O 28.592 -0.594 3.444 1.00 . A A . 157 GLY O 1 1
11 25134 1 1 158 ASP C C 27.232 -1.506 1.004 1.00 . A A . 158 ASP C 1 1
11 25135 1 1 158 ASP CA C 28.380 -0.560 0.690 1.00 . A A . 158 ASP CA 1 1
11 25136 1 1 158 ASP CB C 28.636 -0.514 -0.817 1.00 . A A . 158 ASP CB 1 1
11 25137 1 1 158 ASP CG C 27.318 -0.223 -1.540 1.00 . A A . 158 ASP CG 1 1
11 25138 1 1 158 ASP H H 30.357 -1.333 0.959 1.00 . A A . 158 ASP H 1 1
11 25139 1 1 158 ASP HA H 28.104 0.441 1.012 1.00 . A A . 158 ASP HA 1 1
11 25140 1 1 158 ASP HB2 H 29.358 0.273 -1.039 1.00 . A A . 158 ASP HB2 1 1
11 25141 1 1 158 ASP HB3 H 29.040 -1.471 -1.153 1.00 . A A . 158 ASP HB3 1 1
11 25142 1 1 158 ASP N N 29.548 -0.979 1.452 1.00 . A A . 158 ASP N 1 1
11 25143 1 1 158 ASP O O 27.397 -2.728 0.938 1.00 . A A . 158 ASP O 1 1
11 25144 1 1 158 ASP OD1 O 26.681 0.811 -1.234 1.00 . A A . 158 ASP OD1 1 1
11 25145 1 1 158 ASP OD2 O 26.900 -1.056 -2.374 1.00 . A A . 158 ASP OD2 1 1
11 25146 1 1 159 SER C C 25.166 -2.622 2.873 1.00 . A A . 159 SER C 1 1
11 25147 1 1 159 SER CA C 24.879 -1.677 1.690 1.00 . A A . 159 SER CA 1 1
11 25148 1 1 159 SER CB C 24.324 -2.363 0.427 1.00 . A A . 159 SER CB 1 1
11 25149 1 1 159 SER H H 26.014 0.072 1.373 1.00 . A A . 159 SER H 1 1
11 25150 1 1 159 SER HA H 24.130 -0.958 2.021 1.00 . A A . 159 SER HA 1 1
11 25151 1 1 159 SER HB2 H 24.999 -3.153 0.097 1.00 . A A . 159 SER HB2 1 1
11 25152 1 1 159 SER HB3 H 23.359 -2.812 0.662 1.00 . A A . 159 SER HB3 1 1
11 25153 1 1 159 SER HG H 25.010 -1.184 -0.995 1.00 . A A . 159 SER HG 1 1
11 25154 1 1 159 SER N N 26.077 -0.938 1.342 1.00 . A A . 159 SER N 1 1
11 25155 1 1 159 SER O O 24.598 -3.709 2.938 1.00 . A A . 159 SER O 1 1
11 25156 1 1 159 SER OG O 24.148 -1.422 -0.624 1.00 . A A . 159 SER OG 1 1
11 25157 1 1 160 GLY C C 25.321 -3.757 5.702 1.00 . A A . 160 GLY C 1 1
11 25158 1 1 160 GLY CA C 26.437 -2.979 4.999 1.00 . A A . 160 GLY CA 1 1
11 25159 1 1 160 GLY H H 26.474 -1.319 3.708 1.00 . A A . 160 GLY H 1 1
11 25160 1 1 160 GLY HA2 H 27.229 -3.673 4.717 1.00 . A A . 160 GLY HA2 1 1
11 25161 1 1 160 GLY HA3 H 26.855 -2.275 5.717 1.00 . A A . 160 GLY HA3 1 1
11 25162 1 1 160 GLY N N 26.029 -2.224 3.816 1.00 . A A . 160 GLY N 1 1
11 25163 1 1 160 GLY O O 25.485 -4.946 5.975 1.00 . A A . 160 GLY O 1 1
11 25164 1 1 161 THR C C 22.256 -4.846 5.894 1.00 . A A . 161 THR C 1 1
11 25165 1 1 161 THR CA C 22.993 -3.682 6.609 1.00 . A A . 161 THR CA 1 1
11 25166 1 1 161 THR CB C 22.053 -2.510 6.968 1.00 . A A . 161 THR CB 1 1
11 25167 1 1 161 THR CG2 C 22.635 -1.612 8.064 1.00 . A A . 161 THR CG2 1 1
11 25168 1 1 161 THR H H 24.104 -2.148 5.685 1.00 . A A . 161 THR H 1 1
11 25169 1 1 161 THR HA H 23.341 -4.109 7.550 1.00 . A A . 161 THR HA 1 1
11 25170 1 1 161 THR HB H 21.110 -2.907 7.344 1.00 . A A . 161 THR HB 1 1
11 25171 1 1 161 THR HG1 H 21.943 -2.159 5.024 1.00 . A A . 161 THR HG1 1 1
11 25172 1 1 161 THR HG21 H 22.924 -2.211 8.924 1.00 . A A . 161 THR HG21 1 1
11 25173 1 1 161 THR HG22 H 21.887 -0.883 8.383 1.00 . A A . 161 THR HG22 1 1
11 25174 1 1 161 THR HG23 H 23.517 -1.085 7.699 1.00 . A A . 161 THR HG23 1 1
11 25175 1 1 161 THR N N 24.169 -3.126 5.935 1.00 . A A . 161 THR N 1 1
11 25176 1 1 161 THR O O 21.044 -4.989 6.074 1.00 . A A . 161 THR O 1 1
11 25177 1 1 161 THR OG1 O 21.790 -1.668 5.856 1.00 . A A . 161 THR OG1 1 1
11 25178 1 1 162 GLN C C 23.159 -8.000 4.305 1.00 . A A . 162 GLN C 1 1
11 25179 1 1 162 GLN CA C 22.251 -6.776 4.365 1.00 . A A . 162 GLN CA 1 1
11 25180 1 1 162 GLN CB C 21.738 -6.396 2.960 1.00 . A A . 162 GLN CB 1 1
11 25181 1 1 162 GLN CD C 22.939 -6.667 0.654 1.00 . A A . 162 GLN CD 1 1
11 25182 1 1 162 GLN CG C 22.806 -5.902 1.967 1.00 . A A . 162 GLN CG 1 1
11 25183 1 1 162 GLN H H 23.900 -5.531 4.917 1.00 . A A . 162 GLN H 1 1
11 25184 1 1 162 GLN HA H 21.374 -7.064 4.947 1.00 . A A . 162 GLN HA 1 1
11 25185 1 1 162 GLN HB2 H 21.233 -7.265 2.546 1.00 . A A . 162 GLN HB2 1 1
11 25186 1 1 162 GLN HB3 H 20.991 -5.610 3.069 1.00 . A A . 162 GLN HB3 1 1
11 25187 1 1 162 GLN HE21 H 22.746 -8.567 1.462 1.00 . A A . 162 GLN HE21 1 1
11 25188 1 1 162 GLN HE22 H 22.996 -8.416 -0.277 1.00 . A A . 162 GLN HE22 1 1
11 25189 1 1 162 GLN HG2 H 22.575 -4.868 1.716 1.00 . A A . 162 GLN HG2 1 1
11 25190 1 1 162 GLN HG3 H 23.782 -5.918 2.439 1.00 . A A . 162 GLN HG3 1 1
11 25191 1 1 162 GLN N N 22.902 -5.656 5.047 1.00 . A A . 162 GLN N 1 1
11 25192 1 1 162 GLN NE2 N 22.962 -7.992 0.650 1.00 . A A . 162 GLN NE2 1 1
11 25193 1 1 162 GLN O O 24.259 -7.943 3.749 1.00 . A A . 162 GLN O 1 1
11 25194 1 1 162 GLN OE1 O 23.137 -6.058 -0.390 1.00 . A A . 162 GLN OE1 1 1
11 25195 1 1 163 ALA C C 23.551 -10.849 3.380 1.00 . A A . 163 ALA C 1 1
11 25196 1 1 163 ALA CA C 23.399 -10.380 4.836 1.00 . A A . 163 ALA CA 1 1
11 25197 1 1 163 ALA CB C 22.636 -11.414 5.673 1.00 . A A . 163 ALA CB 1 1
11 25198 1 1 163 ALA H H 21.769 -9.096 5.289 1.00 . A A . 163 ALA H 1 1
11 25199 1 1 163 ALA HA H 24.387 -10.225 5.273 1.00 . A A . 163 ALA HA 1 1
11 25200 1 1 163 ALA HB1 H 22.520 -11.049 6.693 1.00 . A A . 163 ALA HB1 1 1
11 25201 1 1 163 ALA HB2 H 21.653 -11.600 5.236 1.00 . A A . 163 ALA HB2 1 1
11 25202 1 1 163 ALA HB3 H 23.195 -12.350 5.703 1.00 . A A . 163 ALA HB3 1 1
11 25203 1 1 163 ALA N N 22.673 -9.119 4.845 1.00 . A A . 163 ALA N 1 1
11 25204 1 1 163 ALA O O 22.900 -10.324 2.467 1.00 . A A . 163 ALA O 1 1
11 25205 1 1 164 GLY C C 26.099 -12.848 1.819 1.00 . A A . 164 GLY C 1 1
11 25206 1 1 164 GLY CA C 24.626 -12.471 1.862 1.00 . A A . 164 GLY CA 1 1
11 25207 1 1 164 GLY H H 24.879 -12.299 3.922 1.00 . A A . 164 GLY H 1 1
11 25208 1 1 164 GLY HA2 H 24.009 -13.360 1.747 1.00 . A A . 164 GLY HA2 1 1
11 25209 1 1 164 GLY HA3 H 24.403 -11.767 1.063 1.00 . A A . 164 GLY HA3 1 1
11 25210 1 1 164 GLY N N 24.354 -11.879 3.157 1.00 . A A . 164 GLY N 1 1
11 25211 1 1 164 GLY O O 26.946 -12.091 2.302 1.00 . A A . 164 GLY O 1 1
11 25212 1 1 165 ALA C C 28.029 -14.988 -0.310 1.00 . A A . 165 ALA C 1 1
11 25213 1 1 165 ALA CA C 27.754 -14.537 1.126 1.00 . A A . 165 ALA CA 1 1
11 25214 1 1 165 ALA CB C 27.941 -15.670 2.146 1.00 . A A . 165 ALA CB 1 1
11 25215 1 1 165 ALA H H 25.656 -14.578 0.857 1.00 . A A . 165 ALA H 1 1
11 25216 1 1 165 ALA HA H 28.464 -13.745 1.367 1.00 . A A . 165 ALA HA 1 1
11 25217 1 1 165 ALA HB1 H 27.291 -16.507 1.896 1.00 . A A . 165 ALA HB1 1 1
11 25218 1 1 165 ALA HB2 H 28.976 -16.012 2.147 1.00 . A A . 165 ALA HB2 1 1
11 25219 1 1 165 ALA HB3 H 27.693 -15.309 3.145 1.00 . A A . 165 ALA HB3 1 1
11 25220 1 1 165 ALA N N 26.402 -14.011 1.243 1.00 . A A . 165 ALA N 1 1
11 25221 1 1 165 ALA O O 27.192 -14.831 -1.202 1.00 . A A . 165 ALA O 1 1
11 25222 1 1 166 ILE C C 29.797 -17.552 -1.744 1.00 . A A . 166 ILE C 1 1
11 25223 1 1 166 ILE CA C 29.720 -16.017 -1.812 1.00 . A A . 166 ILE CA 1 1
11 25224 1 1 166 ILE CB C 31.035 -15.278 -2.183 1.00 . A A . 166 ILE CB 1 1
11 25225 1 1 166 ILE CD1 C 33.525 -15.007 -1.595 1.00 . A A . 166 ILE CD1 1 1
11 25226 1 1 166 ILE CG1 C 32.138 -15.439 -1.107 1.00 . A A . 166 ILE CG1 1 1
11 25227 1 1 166 ILE CG2 C 30.728 -13.787 -2.436 1.00 . A A . 166 ILE CG2 1 1
11 25228 1 1 166 ILE H H 29.858 -15.625 0.246 1.00 . A A . 166 ILE H 1 1
11 25229 1 1 166 ILE HA H 28.989 -15.792 -2.589 1.00 . A A . 166 ILE HA 1 1
11 25230 1 1 166 ILE HB H 31.401 -15.692 -3.123 1.00 . A A . 166 ILE HB 1 1
11 25231 1 1 166 ILE HD11 H 33.792 -15.563 -2.495 1.00 . A A . 166 ILE HD11 1 1
11 25232 1 1 166 ILE HD12 H 33.542 -13.938 -1.806 1.00 . A A . 166 ILE HD12 1 1
11 25233 1 1 166 ILE HD13 H 34.260 -15.222 -0.819 1.00 . A A . 166 ILE HD13 1 1
11 25234 1 1 166 ILE HG12 H 31.882 -14.859 -0.220 1.00 . A A . 166 ILE HG12 1 1
11 25235 1 1 166 ILE HG13 H 32.210 -16.485 -0.812 1.00 . A A . 166 ILE HG13 1 1
11 25236 1 1 166 ILE HG21 H 30.449 -13.287 -1.508 1.00 . A A . 166 ILE HG21 1 1
11 25237 1 1 166 ILE HG22 H 31.603 -13.292 -2.857 1.00 . A A . 166 ILE HG22 1 1
11 25238 1 1 166 ILE HG23 H 29.911 -13.692 -3.152 1.00 . A A . 166 ILE HG23 1 1
11 25239 1 1 166 ILE N N 29.226 -15.521 -0.533 1.00 . A A . 166 ILE N 1 1
11 25240 1 1 166 ILE O O 28.892 -18.177 -1.177 1.00 . A A . 166 ILE O 1 1
11 25241 1 1 167 VAL C C 32.521 -19.706 -1.969 1.00 . A A . 167 VAL C 1 1
11 25242 1 1 167 VAL CA C 31.099 -19.556 -2.502 1.00 . A A . 167 VAL CA 1 1
11 25243 1 1 167 VAL CB C 30.957 -20.069 -3.950 1.00 . A A . 167 VAL CB 1 1
11 25244 1 1 167 VAL CG1 C 29.478 -20.162 -4.354 1.00 . A A . 167 VAL CG1 1 1
11 25245 1 1 167 VAL CG2 C 31.692 -19.211 -5.001 1.00 . A A . 167 VAL CG2 1 1
11 25246 1 1 167 VAL H H 31.518 -17.600 -2.847 1.00 . A A . 167 VAL H 1 1
11 25247 1 1 167 VAL HA H 30.447 -20.128 -1.842 1.00 . A A . 167 VAL HA 1 1
11 25248 1 1 167 VAL HB H 31.377 -21.076 -3.986 1.00 . A A . 167 VAL HB 1 1
11 25249 1 1 167 VAL HG11 H 29.410 -20.597 -5.350 1.00 . A A . 167 VAL HG11 1 1
11 25250 1 1 167 VAL HG12 H 28.949 -20.802 -3.648 1.00 . A A . 167 VAL HG12 1 1
11 25251 1 1 167 VAL HG13 H 29.021 -19.172 -4.356 1.00 . A A . 167 VAL HG13 1 1
11 25252 1 1 167 VAL HG21 H 32.745 -19.121 -4.727 1.00 . A A . 167 VAL HG21 1 1
11 25253 1 1 167 VAL HG22 H 31.633 -19.690 -5.978 1.00 . A A . 167 VAL HG22 1 1
11 25254 1 1 167 VAL HG23 H 31.256 -18.214 -5.063 1.00 . A A . 167 VAL HG23 1 1
11 25255 1 1 167 VAL N N 30.785 -18.142 -2.410 1.00 . A A . 167 VAL N 1 1
11 25256 1 1 167 VAL O O 32.801 -20.782 -1.407 1.00 . A A . 167 VAL O 1 1
12 25257 1 1 1 GLY C C -20.552 12.506 -3.687 1.00 . A A . 1 GLY C 1 1
12 25258 1 1 1 GLY CA C -21.599 11.865 -4.583 1.00 . A A . 1 GLY CA 1 1
12 25259 1 1 1 GLY H1 H -23.232 12.745 -3.599 1.00 . A A . 1 GLY H1 1 1
12 25260 1 1 1 GLY HA2 H -21.300 10.847 -4.827 1.00 . A A . 1 GLY HA2 1 1
12 25261 1 1 1 GLY HA3 H -21.673 12.446 -5.502 1.00 . A A . 1 GLY HA3 1 1
12 25262 1 1 1 GLY N N -22.914 11.853 -3.922 1.00 . A A . 1 GLY N 1 1
12 25263 1 1 1 GLY O O -20.081 13.597 -3.991 1.00 . A A . 1 GLY O 1 1
12 25264 1 1 2 SER C C -18.643 11.063 -0.940 1.00 . A A . 2 SER C 1 1
12 25265 1 1 2 SER CA C -19.221 12.321 -1.593 1.00 . A A . 2 SER CA 1 1
12 25266 1 1 2 SER CB C -19.884 13.296 -0.593 1.00 . A A . 2 SER CB 1 1
12 25267 1 1 2 SER H H -20.606 10.953 -2.385 1.00 . A A . 2 SER H 1 1
12 25268 1 1 2 SER HA H -18.414 12.851 -2.096 1.00 . A A . 2 SER HA 1 1
12 25269 1 1 2 SER HB2 H -19.582 13.061 0.424 1.00 . A A . 2 SER HB2 1 1
12 25270 1 1 2 SER HB3 H -19.527 14.302 -0.798 1.00 . A A . 2 SER HB3 1 1
12 25271 1 1 2 SER HG H -21.541 14.188 -1.008 1.00 . A A . 2 SER HG 1 1
12 25272 1 1 2 SER N N -20.194 11.859 -2.579 1.00 . A A . 2 SER N 1 1
12 25273 1 1 2 SER O O -18.882 10.772 0.233 1.00 . A A . 2 SER O 1 1
12 25274 1 1 2 SER OG O -21.307 13.297 -0.660 1.00 . A A . 2 SER OG 1 1
12 25275 1 1 3 ASP C C -16.188 9.189 -0.293 1.00 . A A . 3 ASP C 1 1
12 25276 1 1 3 ASP CA C -17.314 9.013 -1.312 1.00 . A A . 3 ASP CA 1 1
12 25277 1 1 3 ASP CB C -16.815 8.266 -2.561 1.00 . A A . 3 ASP CB 1 1
12 25278 1 1 3 ASP CG C -17.730 7.112 -2.968 1.00 . A A . 3 ASP CG 1 1
12 25279 1 1 3 ASP H H -17.769 10.582 -2.684 1.00 . A A . 3 ASP H 1 1
12 25280 1 1 3 ASP HA H -18.079 8.413 -0.823 1.00 . A A . 3 ASP HA 1 1
12 25281 1 1 3 ASP HB2 H -16.728 8.957 -3.402 1.00 . A A . 3 ASP HB2 1 1
12 25282 1 1 3 ASP HB3 H -15.815 7.879 -2.384 1.00 . A A . 3 ASP HB3 1 1
12 25283 1 1 3 ASP N N -17.925 10.274 -1.735 1.00 . A A . 3 ASP N 1 1
12 25284 1 1 3 ASP O O -15.976 8.314 0.551 1.00 . A A . 3 ASP O 1 1
12 25285 1 1 3 ASP OD1 O -18.967 7.198 -2.787 1.00 . A A . 3 ASP OD1 1 1
12 25286 1 1 3 ASP OD2 O -17.238 6.165 -3.626 1.00 . A A . 3 ASP OD2 1 1
12 25287 1 1 4 GLY C C -13.914 12.094 -0.135 1.00 . A A . 4 GLY C 1 1
12 25288 1 1 4 GLY CA C -14.401 10.782 0.467 1.00 . A A . 4 GLY CA 1 1
12 25289 1 1 4 GLY H H -15.762 10.992 -1.078 1.00 . A A . 4 GLY H 1 1
12 25290 1 1 4 GLY HA2 H -14.735 10.956 1.484 1.00 . A A . 4 GLY HA2 1 1
12 25291 1 1 4 GLY HA3 H -13.596 10.054 0.479 1.00 . A A . 4 GLY HA3 1 1
12 25292 1 1 4 GLY N N -15.515 10.333 -0.353 1.00 . A A . 4 GLY N 1 1
12 25293 1 1 4 GLY O O -14.549 12.610 -1.061 1.00 . A A . 4 GLY O 1 1
12 25294 1 1 5 GLU C C -10.786 13.721 -0.493 1.00 . A A . 5 GLU C 1 1
12 25295 1 1 5 GLU CA C -12.267 13.904 -0.139 1.00 . A A . 5 GLU CA 1 1
12 25296 1 1 5 GLU CB C -12.514 14.962 0.949 1.00 . A A . 5 GLU CB 1 1
12 25297 1 1 5 GLU CD C -12.259 17.419 1.650 1.00 . A A . 5 GLU CD 1 1
12 25298 1 1 5 GLU CG C -12.065 16.375 0.553 1.00 . A A . 5 GLU CG 1 1
12 25299 1 1 5 GLU H H -12.285 12.196 1.107 1.00 . A A . 5 GLU H 1 1
12 25300 1 1 5 GLU HA H -12.816 14.212 -1.027 1.00 . A A . 5 GLU HA 1 1
12 25301 1 1 5 GLU HB2 H -13.587 14.991 1.147 1.00 . A A . 5 GLU HB2 1 1
12 25302 1 1 5 GLU HB3 H -12.012 14.659 1.866 1.00 . A A . 5 GLU HB3 1 1
12 25303 1 1 5 GLU HG2 H -11.013 16.362 0.270 1.00 . A A . 5 GLU HG2 1 1
12 25304 1 1 5 GLU HG3 H -12.653 16.692 -0.309 1.00 . A A . 5 GLU HG3 1 1
12 25305 1 1 5 GLU N N -12.808 12.643 0.349 1.00 . A A . 5 GLU N 1 1
12 25306 1 1 5 GLU O O -10.077 13.003 0.208 1.00 . A A . 5 GLU O 1 1
12 25307 1 1 5 GLU OE1 O -13.221 17.288 2.450 1.00 . A A . 5 GLU OE1 1 1
12 25308 1 1 5 GLU OE2 O -11.542 18.445 1.621 1.00 . A A . 5 GLU OE2 1 1
12 25309 1 1 6 PRO C C -8.004 15.053 -1.050 1.00 . A A . 6 PRO C 1 1
12 25310 1 1 6 PRO CA C -8.902 14.217 -1.974 1.00 . A A . 6 PRO CA 1 1
12 25311 1 1 6 PRO CB C -8.861 14.748 -3.406 1.00 . A A . 6 PRO CB 1 1
12 25312 1 1 6 PRO CD C -11.022 15.186 -2.505 1.00 . A A . 6 PRO CD 1 1
12 25313 1 1 6 PRO CG C -9.975 15.791 -3.426 1.00 . A A . 6 PRO CG 1 1
12 25314 1 1 6 PRO HA H -8.618 13.173 -1.953 1.00 . A A . 6 PRO HA 1 1
12 25315 1 1 6 PRO HB2 H -7.893 15.185 -3.652 1.00 . A A . 6 PRO HB2 1 1
12 25316 1 1 6 PRO HB3 H -9.108 13.939 -4.093 1.00 . A A . 6 PRO HB3 1 1
12 25317 1 1 6 PRO HD2 H -11.551 15.976 -1.987 1.00 . A A . 6 PRO HD2 1 1
12 25318 1 1 6 PRO HD3 H -11.719 14.581 -3.086 1.00 . A A . 6 PRO HD3 1 1
12 25319 1 1 6 PRO HG2 H -9.617 16.734 -3.013 1.00 . A A . 6 PRO HG2 1 1
12 25320 1 1 6 PRO HG3 H -10.382 15.936 -4.418 1.00 . A A . 6 PRO HG3 1 1
12 25321 1 1 6 PRO N N -10.295 14.330 -1.583 1.00 . A A . 6 PRO N 1 1
12 25322 1 1 6 PRO O O -8.331 16.210 -0.784 1.00 . A A . 6 PRO O 1 1
12 25323 1 1 7 LEU C C -4.574 15.233 -0.407 1.00 . A A . 7 LEU C 1 1
12 25324 1 1 7 LEU CA C -5.937 15.257 0.262 1.00 . A A . 7 LEU CA 1 1
12 25325 1 1 7 LEU CB C -5.916 14.682 1.690 1.00 . A A . 7 LEU CB 1 1
12 25326 1 1 7 LEU CD1 C -4.071 16.278 2.533 1.00 . A A . 7 LEU CD1 1 1
12 25327 1 1 7 LEU CD2 C -6.467 16.828 2.970 1.00 . A A . 7 LEU CD2 1 1
12 25328 1 1 7 LEU CG C -5.464 15.683 2.774 1.00 . A A . 7 LEU CG 1 1
12 25329 1 1 7 LEU H H -6.577 13.572 -0.821 1.00 . A A . 7 LEU H 1 1
12 25330 1 1 7 LEU HA H -6.258 16.293 0.326 1.00 . A A . 7 LEU HA 1 1
12 25331 1 1 7 LEU HB2 H -6.917 14.344 1.949 1.00 . A A . 7 LEU HB2 1 1
12 25332 1 1 7 LEU HB3 H -5.271 13.803 1.726 1.00 . A A . 7 LEU HB3 1 1
12 25333 1 1 7 LEU HD11 H -4.095 17.015 1.731 1.00 . A A . 7 LEU HD11 1 1
12 25334 1 1 7 LEU HD12 H -3.366 15.490 2.278 1.00 . A A . 7 LEU HD12 1 1
12 25335 1 1 7 LEU HD13 H -3.724 16.774 3.439 1.00 . A A . 7 LEU HD13 1 1
12 25336 1 1 7 LEU HD21 H -6.464 17.506 2.118 1.00 . A A . 7 LEU HD21 1 1
12 25337 1 1 7 LEU HD22 H -6.212 17.394 3.864 1.00 . A A . 7 LEU HD22 1 1
12 25338 1 1 7 LEU HD23 H -7.466 16.416 3.099 1.00 . A A . 7 LEU HD23 1 1
12 25339 1 1 7 LEU HG H -5.426 15.127 3.708 1.00 . A A . 7 LEU HG 1 1
12 25340 1 1 7 LEU N N -6.858 14.525 -0.602 1.00 . A A . 7 LEU N 1 1
12 25341 1 1 7 LEU O O -3.915 14.196 -0.433 1.00 . A A . 7 LEU O 1 1
12 25342 1 1 8 VAL C C -2.057 17.227 -0.722 1.00 . A A . 8 VAL C 1 1
12 25343 1 1 8 VAL CA C -2.935 16.487 -1.722 1.00 . A A . 8 VAL CA 1 1
12 25344 1 1 8 VAL CB C -3.121 17.242 -3.052 1.00 . A A . 8 VAL CB 1 1
12 25345 1 1 8 VAL CG1 C -1.778 17.470 -3.756 1.00 . A A . 8 VAL CG1 1 1
12 25346 1 1 8 VAL CG2 C -4.034 16.451 -4.007 1.00 . A A . 8 VAL CG2 1 1
12 25347 1 1 8 VAL H H -4.758 17.176 -1.001 1.00 . A A . 8 VAL H 1 1
12 25348 1 1 8 VAL HA H -2.510 15.509 -1.938 1.00 . A A . 8 VAL HA 1 1
12 25349 1 1 8 VAL HB H -3.583 18.211 -2.857 1.00 . A A . 8 VAL HB 1 1
12 25350 1 1 8 VAL HG11 H -1.936 17.971 -4.710 1.00 . A A . 8 VAL HG11 1 1
12 25351 1 1 8 VAL HG12 H -1.135 18.105 -3.145 1.00 . A A . 8 VAL HG12 1 1
12 25352 1 1 8 VAL HG13 H -1.272 16.519 -3.931 1.00 . A A . 8 VAL HG13 1 1
12 25353 1 1 8 VAL HG21 H -3.587 15.478 -4.212 1.00 . A A . 8 VAL HG21 1 1
12 25354 1 1 8 VAL HG22 H -5.018 16.313 -3.561 1.00 . A A . 8 VAL HG22 1 1
12 25355 1 1 8 VAL HG23 H -4.147 17.003 -4.940 1.00 . A A . 8 VAL HG23 1 1
12 25356 1 1 8 VAL N N -4.204 16.333 -1.045 1.00 . A A . 8 VAL N 1 1
12 25357 1 1 8 VAL O O -2.452 18.284 -0.226 1.00 . A A . 8 VAL O 1 1
12 25358 1 1 9 GLY C C 0.733 18.357 -0.158 1.00 . A A . 9 GLY C 1 1
12 25359 1 1 9 GLY CA C 0.055 17.195 0.551 1.00 . A A . 9 GLY CA 1 1
12 25360 1 1 9 GLY H H -0.691 15.767 -0.841 1.00 . A A . 9 GLY H 1 1
12 25361 1 1 9 GLY HA2 H -0.440 17.554 1.455 1.00 . A A . 9 GLY HA2 1 1
12 25362 1 1 9 GLY HA3 H 0.791 16.436 0.822 1.00 . A A . 9 GLY HA3 1 1
12 25363 1 1 9 GLY N N -0.918 16.637 -0.372 1.00 . A A . 9 GLY N 1 1
12 25364 1 1 9 GLY O O 0.147 19.438 -0.271 1.00 . A A . 9 GLY O 1 1
12 25365 1 1 10 GLY C C 4.125 19.052 -1.512 1.00 . A A . 10 GLY C 1 1
12 25366 1 1 10 GLY CA C 2.620 19.216 -1.402 1.00 . A A . 10 GLY CA 1 1
12 25367 1 1 10 GLY H H 2.380 17.238 -0.598 1.00 . A A . 10 GLY H 1 1
12 25368 1 1 10 GLY HA2 H 2.202 19.316 -2.403 1.00 . A A . 10 GLY HA2 1 1
12 25369 1 1 10 GLY HA3 H 2.440 20.139 -0.854 1.00 . A A . 10 GLY HA3 1 1
12 25370 1 1 10 GLY N N 1.929 18.141 -0.705 1.00 . A A . 10 GLY N 1 1
12 25371 1 1 10 GLY O O 4.796 20.081 -1.631 1.00 . A A . 10 GLY O 1 1
12 25372 1 1 11 ASP C C 6.751 18.045 -0.305 1.00 . A A . 11 ASP C 1 1
12 25373 1 1 11 ASP CA C 6.076 17.503 -1.576 1.00 . A A . 11 ASP CA 1 1
12 25374 1 1 11 ASP CB C 6.785 17.979 -2.837 1.00 . A A . 11 ASP CB 1 1
12 25375 1 1 11 ASP CG C 6.276 17.518 -4.211 1.00 . A A . 11 ASP CG 1 1
12 25376 1 1 11 ASP H H 4.026 17.020 -1.399 1.00 . A A . 11 ASP H 1 1
12 25377 1 1 11 ASP HA H 6.186 16.434 -1.590 1.00 . A A . 11 ASP HA 1 1
12 25378 1 1 11 ASP HB2 H 6.749 19.045 -2.775 1.00 . A A . 11 ASP HB2 1 1
12 25379 1 1 11 ASP HB3 H 7.820 17.667 -2.730 1.00 . A A . 11 ASP HB3 1 1
12 25380 1 1 11 ASP N N 4.643 17.818 -1.506 1.00 . A A . 11 ASP N 1 1
12 25381 1 1 11 ASP O O 7.808 18.686 -0.314 1.00 . A A . 11 ASP O 1 1
12 25382 1 1 11 ASP OD1 O 5.116 17.085 -4.367 1.00 . A A . 11 ASP OD1 1 1
12 25383 1 1 11 ASP OD2 O 7.013 17.681 -5.218 1.00 . A A . 11 ASP OD2 1 1
12 25384 1 1 12 THR C C 6.149 16.914 3.075 1.00 . A A . 12 THR C 1 1
12 25385 1 1 12 THR CA C 6.347 18.134 2.180 1.00 . A A . 12 THR CA 1 1
12 25386 1 1 12 THR CB C 5.381 19.229 2.669 1.00 . A A . 12 THR CB 1 1
12 25387 1 1 12 THR CG2 C 5.649 20.587 2.026 1.00 . A A . 12 THR CG2 1 1
12 25388 1 1 12 THR H H 5.247 17.253 0.548 1.00 . A A . 12 THR H 1 1
12 25389 1 1 12 THR HA H 7.374 18.488 2.271 1.00 . A A . 12 THR HA 1 1
12 25390 1 1 12 THR HB H 5.527 19.328 3.746 1.00 . A A . 12 THR HB 1 1
12 25391 1 1 12 THR HG1 H 3.987 17.909 2.569 1.00 . A A . 12 THR HG1 1 1
12 25392 1 1 12 THR HG21 H 6.662 20.893 2.276 1.00 . A A . 12 THR HG21 1 1
12 25393 1 1 12 THR HG22 H 4.947 21.321 2.419 1.00 . A A . 12 THR HG22 1 1
12 25394 1 1 12 THR HG23 H 5.540 20.528 0.945 1.00 . A A . 12 THR HG23 1 1
12 25395 1 1 12 THR N N 6.064 17.790 0.794 1.00 . A A . 12 THR N 1 1
12 25396 1 1 12 THR O O 5.070 16.311 3.028 1.00 . A A . 12 THR O 1 1
12 25397 1 1 12 THR OG1 O 4.027 18.869 2.423 1.00 . A A . 12 THR OG1 1 1
12 25398 1 1 13 ASP C C 6.100 15.781 5.878 1.00 . A A . 13 ASP C 1 1
12 25399 1 1 13 ASP CA C 7.114 15.454 4.794 1.00 . A A . 13 ASP CA 1 1
12 25400 1 1 13 ASP CB C 8.482 15.170 5.416 1.00 . A A . 13 ASP CB 1 1
12 25401 1 1 13 ASP CG C 9.136 16.401 6.060 1.00 . A A . 13 ASP CG 1 1
12 25402 1 1 13 ASP H H 8.010 17.112 3.859 1.00 . A A . 13 ASP H 1 1
12 25403 1 1 13 ASP HA H 6.794 14.565 4.248 1.00 . A A . 13 ASP HA 1 1
12 25404 1 1 13 ASP HB2 H 8.363 14.398 6.172 1.00 . A A . 13 ASP HB2 1 1
12 25405 1 1 13 ASP HB3 H 9.101 14.751 4.632 1.00 . A A . 13 ASP HB3 1 1
12 25406 1 1 13 ASP N N 7.158 16.570 3.865 1.00 . A A . 13 ASP N 1 1
12 25407 1 1 13 ASP O O 6.163 16.821 6.533 1.00 . A A . 13 ASP O 1 1
12 25408 1 1 13 ASP OD1 O 9.594 17.298 5.308 1.00 . A A . 13 ASP OD1 1 1
12 25409 1 1 13 ASP OD2 O 9.166 16.510 7.308 1.00 . A A . 13 ASP OD2 1 1
12 25410 1 1 14 ASP C C 3.396 13.608 7.093 1.00 . A A . 14 ASP C 1 1
12 25411 1 1 14 ASP CA C 4.039 14.993 6.993 1.00 . A A . 14 ASP CA 1 1
12 25412 1 1 14 ASP CB C 3.012 16.081 6.589 1.00 . A A . 14 ASP CB 1 1
12 25413 1 1 14 ASP CG C 3.201 17.414 7.327 1.00 . A A . 14 ASP CG 1 1
12 25414 1 1 14 ASP H H 5.147 14.051 5.452 1.00 . A A . 14 ASP H 1 1
12 25415 1 1 14 ASP HA H 4.465 15.247 7.961 1.00 . A A . 14 ASP HA 1 1
12 25416 1 1 14 ASP HB2 H 3.052 16.239 5.512 1.00 . A A . 14 ASP HB2 1 1
12 25417 1 1 14 ASP HB3 H 2.000 15.748 6.812 1.00 . A A . 14 ASP HB3 1 1
12 25418 1 1 14 ASP N N 5.127 14.892 6.025 1.00 . A A . 14 ASP N 1 1
12 25419 1 1 14 ASP O O 3.856 12.660 6.444 1.00 . A A . 14 ASP O 1 1
12 25420 1 1 14 ASP OD1 O 3.198 17.421 8.587 1.00 . A A . 14 ASP OD1 1 1
12 25421 1 1 14 ASP OD2 O 3.267 18.469 6.655 1.00 . A A . 14 ASP OD2 1 1
12 25422 1 1 15 GLN C C 0.166 12.388 7.710 1.00 . A A . 15 GLN C 1 1
12 25423 1 1 15 GLN CA C 1.627 12.231 8.118 1.00 . A A . 15 GLN CA 1 1
12 25424 1 1 15 GLN CB C 1.770 11.752 9.572 1.00 . A A . 15 GLN CB 1 1
12 25425 1 1 15 GLN CD C 0.915 9.694 10.868 1.00 . A A . 15 GLN CD 1 1
12 25426 1 1 15 GLN CG C 1.713 10.218 9.679 1.00 . A A . 15 GLN CG 1 1
12 25427 1 1 15 GLN H H 2.045 14.310 8.402 1.00 . A A . 15 GLN H 1 1
12 25428 1 1 15 GLN HA H 2.092 11.489 7.476 1.00 . A A . 15 GLN HA 1 1
12 25429 1 1 15 GLN HB2 H 2.731 12.085 9.951 1.00 . A A . 15 GLN HB2 1 1
12 25430 1 1 15 GLN HB3 H 0.997 12.202 10.191 1.00 . A A . 15 GLN HB3 1 1
12 25431 1 1 15 GLN HE21 H 2.247 10.490 12.142 1.00 . A A . 15 GLN HE21 1 1
12 25432 1 1 15 GLN HE22 H 1.006 9.511 12.884 1.00 . A A . 15 GLN HE22 1 1
12 25433 1 1 15 GLN HG2 H 1.335 9.785 8.754 1.00 . A A . 15 GLN HG2 1 1
12 25434 1 1 15 GLN HG3 H 2.732 9.862 9.806 1.00 . A A . 15 GLN HG3 1 1
12 25435 1 1 15 GLN N N 2.346 13.479 7.911 1.00 . A A . 15 GLN N 1 1
12 25436 1 1 15 GLN NE2 N 1.339 10.007 12.077 1.00 . A A . 15 GLN NE2 1 1
12 25437 1 1 15 GLN O O -0.663 12.917 8.466 1.00 . A A . 15 GLN O 1 1
12 25438 1 1 15 GLN OE1 O -0.070 8.966 10.737 1.00 . A A . 15 GLN OE1 1 1
12 25439 1 1 16 LEU C C -2.161 10.738 6.392 1.00 . A A . 16 LEU C 1 1
12 25440 1 1 16 LEU CA C -1.517 12.052 5.967 1.00 . A A . 16 LEU CA 1 1
12 25441 1 1 16 LEU CB C -1.551 12.275 4.450 1.00 . A A . 16 LEU CB 1 1
12 25442 1 1 16 LEU CD1 C -0.911 13.504 2.375 1.00 . A A . 16 LEU CD1 1 1
12 25443 1 1 16 LEU CD2 C -0.991 14.754 4.538 1.00 . A A . 16 LEU CD2 1 1
12 25444 1 1 16 LEU CG C -0.673 13.406 3.888 1.00 . A A . 16 LEU CG 1 1
12 25445 1 1 16 LEU H H 0.568 11.551 5.924 1.00 . A A . 16 LEU H 1 1
12 25446 1 1 16 LEU HA H -2.063 12.873 6.422 1.00 . A A . 16 LEU HA 1 1
12 25447 1 1 16 LEU HB2 H -1.249 11.348 3.975 1.00 . A A . 16 LEU HB2 1 1
12 25448 1 1 16 LEU HB3 H -2.586 12.481 4.175 1.00 . A A . 16 LEU HB3 1 1
12 25449 1 1 16 LEU HD11 H -0.263 14.270 1.951 1.00 . A A . 16 LEU HD11 1 1
12 25450 1 1 16 LEU HD12 H -1.953 13.727 2.163 1.00 . A A . 16 LEU HD12 1 1
12 25451 1 1 16 LEU HD13 H -0.666 12.561 1.898 1.00 . A A . 16 LEU HD13 1 1
12 25452 1 1 16 LEU HD21 H -2.019 15.036 4.334 1.00 . A A . 16 LEU HD21 1 1
12 25453 1 1 16 LEU HD22 H -0.320 15.509 4.125 1.00 . A A . 16 LEU HD22 1 1
12 25454 1 1 16 LEU HD23 H -0.811 14.700 5.611 1.00 . A A . 16 LEU HD23 1 1
12 25455 1 1 16 LEU HG H 0.375 13.172 4.065 1.00 . A A . 16 LEU HG 1 1
12 25456 1 1 16 LEU N N -0.158 11.984 6.487 1.00 . A A . 16 LEU N 1 1
12 25457 1 1 16 LEU O O -1.819 9.684 5.862 1.00 . A A . 16 LEU O 1 1
12 25458 1 1 17 GLN C C -5.129 9.546 7.412 1.00 . A A . 17 GLN C 1 1
12 25459 1 1 17 GLN CA C -3.693 9.606 7.942 1.00 . A A . 17 GLN CA 1 1
12 25460 1 1 17 GLN CB C -3.639 9.675 9.476 1.00 . A A . 17 GLN CB 1 1
12 25461 1 1 17 GLN CD C -3.734 8.370 11.643 1.00 . A A . 17 GLN CD 1 1
12 25462 1 1 17 GLN CG C -3.881 8.310 10.132 1.00 . A A . 17 GLN CG 1 1
12 25463 1 1 17 GLN H H -3.264 11.681 7.806 1.00 . A A . 17 GLN H 1 1
12 25464 1 1 17 GLN HA H -3.160 8.709 7.630 1.00 . A A . 17 GLN HA 1 1
12 25465 1 1 17 GLN HB2 H -2.650 10.023 9.779 1.00 . A A . 17 GLN HB2 1 1
12 25466 1 1 17 GLN HB3 H -4.378 10.391 9.833 1.00 . A A . 17 GLN HB3 1 1
12 25467 1 1 17 GLN HE21 H -1.719 8.590 11.525 1.00 . A A . 17 GLN HE21 1 1
12 25468 1 1 17 GLN HE22 H -2.402 8.382 13.140 1.00 . A A . 17 GLN HE22 1 1
12 25469 1 1 17 GLN HG2 H -4.885 7.955 9.904 1.00 . A A . 17 GLN HG2 1 1
12 25470 1 1 17 GLN HG3 H -3.161 7.591 9.740 1.00 . A A . 17 GLN HG3 1 1
12 25471 1 1 17 GLN N N -3.013 10.782 7.413 1.00 . A A . 17 GLN N 1 1
12 25472 1 1 17 GLN NE2 N -2.517 8.469 12.146 1.00 . A A . 17 GLN NE2 1 1
12 25473 1 1 17 GLN O O -5.685 10.572 7.001 1.00 . A A . 17 GLN O 1 1
12 25474 1 1 17 GLN OE1 O -4.717 8.322 12.382 1.00 . A A . 17 GLN OE1 1 1
12 25475 1 1 18 GLY C C -7.926 7.548 8.226 1.00 . A A . 18 GLY C 1 1
12 25476 1 1 18 GLY CA C -7.106 8.095 7.060 1.00 . A A . 18 GLY CA 1 1
12 25477 1 1 18 GLY H H -5.236 7.555 7.832 1.00 . A A . 18 GLY H 1 1
12 25478 1 1 18 GLY HA2 H -7.580 9.006 6.695 1.00 . A A . 18 GLY HA2 1 1
12 25479 1 1 18 GLY HA3 H -7.072 7.376 6.248 1.00 . A A . 18 GLY HA3 1 1
12 25480 1 1 18 GLY N N -5.747 8.369 7.491 1.00 . A A . 18 GLY N 1 1
12 25481 1 1 18 GLY O O -7.732 7.954 9.374 1.00 . A A . 18 GLY O 1 1
12 25482 1 1 19 GLY C C -10.660 5.060 8.137 1.00 . A A . 19 GLY C 1 1
12 25483 1 1 19 GLY CA C -9.780 6.048 8.891 1.00 . A A . 19 GLY CA 1 1
12 25484 1 1 19 GLY H H -8.976 6.375 6.963 1.00 . A A . 19 GLY H 1 1
12 25485 1 1 19 GLY HA2 H -9.197 5.522 9.649 1.00 . A A . 19 GLY HA2 1 1
12 25486 1 1 19 GLY HA3 H -10.396 6.809 9.371 1.00 . A A . 19 GLY HA3 1 1
12 25487 1 1 19 GLY N N -8.885 6.673 7.929 1.00 . A A . 19 GLY N 1 1
12 25488 1 1 19 GLY O O -10.521 3.851 8.314 1.00 . A A . 19 GLY O 1 1
12 25489 1 1 20 SER C C -13.248 5.621 5.477 1.00 . A A . 20 SER C 1 1
12 25490 1 1 20 SER CA C -12.470 4.752 6.479 1.00 . A A . 20 SER CA 1 1
12 25491 1 1 20 SER CB C -13.396 3.876 7.329 1.00 . A A . 20 SER CB 1 1
12 25492 1 1 20 SER H H -11.635 6.568 7.203 1.00 . A A . 20 SER H 1 1
12 25493 1 1 20 SER HA H -11.835 4.077 5.905 1.00 . A A . 20 SER HA 1 1
12 25494 1 1 20 SER HB2 H -14.021 3.287 6.662 1.00 . A A . 20 SER HB2 1 1
12 25495 1 1 20 SER HB3 H -12.816 3.174 7.922 1.00 . A A . 20 SER HB3 1 1
12 25496 1 1 20 SER HG H -13.669 4.910 8.948 1.00 . A A . 20 SER HG 1 1
12 25497 1 1 20 SER N N -11.575 5.561 7.305 1.00 . A A . 20 SER N 1 1
12 25498 1 1 20 SER O O -13.246 6.855 5.563 1.00 . A A . 20 SER O 1 1
12 25499 1 1 20 SER OG O -14.215 4.653 8.179 1.00 . A A . 20 SER OG 1 1
12 25500 1 1 21 GLY C C -14.054 5.234 2.246 1.00 . A A . 21 GLY C 1 1
12 25501 1 1 21 GLY CA C -14.831 5.508 3.533 1.00 . A A . 21 GLY CA 1 1
12 25502 1 1 21 GLY H H -13.987 3.985 4.565 1.00 . A A . 21 GLY H 1 1
12 25503 1 1 21 GLY HA2 H -15.801 5.015 3.507 1.00 . A A . 21 GLY HA2 1 1
12 25504 1 1 21 GLY HA3 H -14.931 6.557 3.718 1.00 . A A . 21 GLY HA3 1 1
12 25505 1 1 21 GLY N N -14.018 4.976 4.600 1.00 . A A . 21 GLY N 1 1
12 25506 1 1 21 GLY O O -13.429 4.172 2.157 1.00 . A A . 21 GLY O 1 1
12 25507 1 1 22 ALA C C -12.800 7.239 -0.167 1.00 . A A . 22 ALA C 1 1
12 25508 1 1 22 ALA CA C -13.456 5.866 -0.032 1.00 . A A . 22 ALA CA 1 1
12 25509 1 1 22 ALA CB C -14.357 5.462 -1.204 1.00 . A A . 22 ALA CB 1 1
12 25510 1 1 22 ALA H H -14.752 6.902 1.267 1.00 . A A . 22 ALA H 1 1
12 25511 1 1 22 ALA HA H -12.677 5.114 0.093 1.00 . A A . 22 ALA HA 1 1
12 25512 1 1 22 ALA HB1 H -14.720 4.449 -1.051 1.00 . A A . 22 ALA HB1 1 1
12 25513 1 1 22 ALA HB2 H -15.204 6.137 -1.272 1.00 . A A . 22 ALA HB2 1 1
12 25514 1 1 22 ALA HB3 H -13.793 5.494 -2.135 1.00 . A A . 22 ALA HB3 1 1
12 25515 1 1 22 ALA N N -14.241 6.029 1.187 1.00 . A A . 22 ALA N 1 1
12 25516 1 1 22 ALA O O -13.303 8.121 -0.865 1.00 . A A . 22 ALA O 1 1
12 25517 1 1 23 ASP C C -9.649 8.525 -0.537 1.00 . A A . 23 ASP C 1 1
12 25518 1 1 23 ASP CA C -10.815 8.603 0.450 1.00 . A A . 23 ASP CA 1 1
12 25519 1 1 23 ASP CB C -10.452 8.903 1.915 1.00 . A A . 23 ASP CB 1 1
12 25520 1 1 23 ASP CG C -10.395 10.408 2.198 1.00 . A A . 23 ASP CG 1 1
12 25521 1 1 23 ASP H H -11.245 6.605 0.955 1.00 . A A . 23 ASP H 1 1
12 25522 1 1 23 ASP HA H -11.453 9.423 0.119 1.00 . A A . 23 ASP HA 1 1
12 25523 1 1 23 ASP HB2 H -11.223 8.485 2.567 1.00 . A A . 23 ASP HB2 1 1
12 25524 1 1 23 ASP HB3 H -9.515 8.413 2.176 1.00 . A A . 23 ASP HB3 1 1
12 25525 1 1 23 ASP N N -11.608 7.371 0.402 1.00 . A A . 23 ASP N 1 1
12 25526 1 1 23 ASP O O -9.498 7.490 -1.197 1.00 . A A . 23 ASP O 1 1
12 25527 1 1 23 ASP OD1 O -11.494 11.019 2.283 1.00 . A A . 23 ASP OD1 1 1
12 25528 1 1 23 ASP OD2 O -9.273 10.944 2.332 1.00 . A A . 23 ASP OD2 1 1
12 25529 1 1 24 ARG C C -6.710 10.571 -1.362 1.00 . A A . 24 ARG C 1 1
12 25530 1 1 24 ARG CA C -7.827 9.607 -1.778 1.00 . A A . 24 ARG CA 1 1
12 25531 1 1 24 ARG CB C -8.332 9.982 -3.179 1.00 . A A . 24 ARG CB 1 1
12 25532 1 1 24 ARG CD C -10.561 9.067 -3.899 1.00 . A A . 24 ARG CD 1 1
12 25533 1 1 24 ARG CG C -9.060 8.886 -3.935 1.00 . A A . 24 ARG CG 1 1
12 25534 1 1 24 ARG CZ C -12.079 10.996 -4.413 1.00 . A A . 24 ARG CZ 1 1
12 25535 1 1 24 ARG H H -9.069 10.472 -0.272 1.00 . A A . 24 ARG H 1 1
12 25536 1 1 24 ARG HA H -7.422 8.598 -1.840 1.00 . A A . 24 ARG HA 1 1
12 25537 1 1 24 ARG HB2 H -8.907 10.907 -3.147 1.00 . A A . 24 ARG HB2 1 1
12 25538 1 1 24 ARG HB3 H -7.479 10.157 -3.799 1.00 . A A . 24 ARG HB3 1 1
12 25539 1 1 24 ARG HD2 H -10.917 8.180 -4.384 1.00 . A A . 24 ARG HD2 1 1
12 25540 1 1 24 ARG HD3 H -10.914 9.100 -2.869 1.00 . A A . 24 ARG HD3 1 1
12 25541 1 1 24 ARG HE H -10.380 10.500 -5.427 1.00 . A A . 24 ARG HE 1 1
12 25542 1 1 24 ARG HG2 H -8.740 8.897 -4.977 1.00 . A A . 24 ARG HG2 1 1
12 25543 1 1 24 ARG HG3 H -8.798 7.910 -3.534 1.00 . A A . 24 ARG HG3 1 1
12 25544 1 1 24 ARG HH11 H -12.920 9.663 -3.119 1.00 . A A . 24 ARG HH11 1 1
12 25545 1 1 24 ARG HH12 H -13.870 11.102 -3.401 1.00 . A A . 24 ARG HH12 1 1
12 25546 1 1 24 ARG HH21 H -11.481 12.561 -5.619 1.00 . A A . 24 ARG HH21 1 1
12 25547 1 1 24 ARG HH22 H -12.993 12.806 -4.849 1.00 . A A . 24 ARG HH22 1 1
12 25548 1 1 24 ARG N N -8.943 9.627 -0.824 1.00 . A A . 24 ARG N 1 1
12 25549 1 1 24 ARG NE N -10.994 10.257 -4.651 1.00 . A A . 24 ARG NE 1 1
12 25550 1 1 24 ARG NH1 N -13.027 10.563 -3.581 1.00 . A A . 24 ARG NH1 1 1
12 25551 1 1 24 ARG NH2 N -12.219 12.170 -5.021 1.00 . A A . 24 ARG NH2 1 1
12 25552 1 1 24 ARG O O -6.854 11.769 -1.617 1.00 . A A . 24 ARG O 1 1
12 25553 1 1 25 LEU C C -3.312 10.880 -1.319 1.00 . A A . 25 LEU C 1 1
12 25554 1 1 25 LEU CA C -4.505 11.005 -0.378 1.00 . A A . 25 LEU CA 1 1
12 25555 1 1 25 LEU CB C -4.163 10.845 1.106 1.00 . A A . 25 LEU CB 1 1
12 25556 1 1 25 LEU CD1 C -3.340 9.527 3.021 1.00 . A A . 25 LEU CD1 1 1
12 25557 1 1 25 LEU CD2 C -3.816 8.267 0.967 1.00 . A A . 25 LEU CD2 1 1
12 25558 1 1 25 LEU CG C -3.325 9.620 1.496 1.00 . A A . 25 LEU CG 1 1
12 25559 1 1 25 LEU H H -5.470 9.131 -0.584 1.00 . A A . 25 LEU H 1 1
12 25560 1 1 25 LEU HA H -4.854 12.025 -0.457 1.00 . A A . 25 LEU HA 1 1
12 25561 1 1 25 LEU HB2 H -3.596 11.730 1.401 1.00 . A A . 25 LEU HB2 1 1
12 25562 1 1 25 LEU HB3 H -5.087 10.868 1.680 1.00 . A A . 25 LEU HB3 1 1
12 25563 1 1 25 LEU HD11 H -2.560 8.847 3.358 1.00 . A A . 25 LEU HD11 1 1
12 25564 1 1 25 LEU HD12 H -4.309 9.169 3.366 1.00 . A A . 25 LEU HD12 1 1
12 25565 1 1 25 LEU HD13 H -3.182 10.500 3.471 1.00 . A A . 25 LEU HD13 1 1
12 25566 1 1 25 LEU HD21 H -3.719 8.229 -0.113 1.00 . A A . 25 LEU HD21 1 1
12 25567 1 1 25 LEU HD22 H -4.849 8.085 1.260 1.00 . A A . 25 LEU HD22 1 1
12 25568 1 1 25 LEU HD23 H -3.178 7.482 1.368 1.00 . A A . 25 LEU HD23 1 1
12 25569 1 1 25 LEU HG H -2.309 9.798 1.148 1.00 . A A . 25 LEU HG 1 1
12 25570 1 1 25 LEU N N -5.598 10.114 -0.788 1.00 . A A . 25 LEU N 1 1
12 25571 1 1 25 LEU O O -3.112 9.836 -1.935 1.00 . A A . 25 LEU O 1 1
12 25572 1 1 26 ASP C C -0.313 12.944 -1.747 1.00 . A A . 26 ASP C 1 1
12 25573 1 1 26 ASP CA C -1.344 11.988 -2.327 1.00 . A A . 26 ASP CA 1 1
12 25574 1 1 26 ASP CB C -1.859 12.480 -3.701 1.00 . A A . 26 ASP CB 1 1
12 25575 1 1 26 ASP CG C -1.010 12.159 -4.933 1.00 . A A . 26 ASP CG 1 1
12 25576 1 1 26 ASP H H -2.750 12.773 -0.906 1.00 . A A . 26 ASP H 1 1
12 25577 1 1 26 ASP HA H -0.859 11.007 -2.377 1.00 . A A . 26 ASP HA 1 1
12 25578 1 1 26 ASP HB2 H -2.840 12.036 -3.869 1.00 . A A . 26 ASP HB2 1 1
12 25579 1 1 26 ASP HB3 H -2.028 13.557 -3.665 1.00 . A A . 26 ASP HB3 1 1
12 25580 1 1 26 ASP N N -2.514 11.937 -1.442 1.00 . A A . 26 ASP N 1 1
12 25581 1 1 26 ASP O O -0.580 14.138 -1.627 1.00 . A A . 26 ASP O 1 1
12 25582 1 1 26 ASP OD1 O -0.035 12.889 -5.224 1.00 . A A . 26 ASP OD1 1 1
12 25583 1 1 26 ASP OD2 O -1.460 11.286 -5.721 1.00 . A A . 26 ASP OD2 1 1
12 25584 1 1 27 GLY C C 2.550 14.107 -1.815 1.00 . A A . 27 GLY C 1 1
12 25585 1 1 27 GLY CA C 1.901 13.232 -0.747 1.00 . A A . 27 GLY CA 1 1
12 25586 1 1 27 GLY H H 1.021 11.427 -1.442 1.00 . A A . 27 GLY H 1 1
12 25587 1 1 27 GLY HA2 H 1.502 13.865 0.046 1.00 . A A . 27 GLY HA2 1 1
12 25588 1 1 27 GLY HA3 H 2.660 12.579 -0.316 1.00 . A A . 27 GLY HA3 1 1
12 25589 1 1 27 GLY N N 0.836 12.418 -1.323 1.00 . A A . 27 GLY N 1 1
12 25590 1 1 27 GLY O O 2.453 15.342 -1.782 1.00 . A A . 27 GLY O 1 1
12 25591 1 1 28 GLY C C 5.322 13.663 -4.065 1.00 . A A . 28 GLY C 1 1
12 25592 1 1 28 GLY CA C 3.885 14.135 -3.878 1.00 . A A . 28 GLY CA 1 1
12 25593 1 1 28 GLY H H 3.232 12.439 -2.770 1.00 . A A . 28 GLY H 1 1
12 25594 1 1 28 GLY HA2 H 3.328 13.990 -4.801 1.00 . A A . 28 GLY HA2 1 1
12 25595 1 1 28 GLY HA3 H 3.936 15.192 -3.663 1.00 . A A . 28 GLY HA3 1 1
12 25596 1 1 28 GLY N N 3.195 13.463 -2.789 1.00 . A A . 28 GLY N 1 1
12 25597 1 1 28 GLY O O 5.653 13.240 -5.175 1.00 . A A . 28 GLY O 1 1
12 25598 1 1 29 ALA C C 8.224 13.896 -1.676 1.00 . A A . 29 ALA C 1 1
12 25599 1 1 29 ALA CA C 7.576 13.398 -2.976 1.00 . A A . 29 ALA CA 1 1
12 25600 1 1 29 ALA CB C 8.380 13.980 -4.154 1.00 . A A . 29 ALA CB 1 1
12 25601 1 1 29 ALA H H 5.775 14.144 -2.162 1.00 . A A . 29 ALA H 1 1
12 25602 1 1 29 ALA HA H 7.641 12.310 -3.016 1.00 . A A . 29 ALA HA 1 1
12 25603 1 1 29 ALA HB1 H 9.445 13.821 -3.980 1.00 . A A . 29 ALA HB1 1 1
12 25604 1 1 29 ALA HB2 H 8.125 13.473 -5.081 1.00 . A A . 29 ALA HB2 1 1
12 25605 1 1 29 ALA HB3 H 8.194 15.049 -4.251 1.00 . A A . 29 ALA HB3 1 1
12 25606 1 1 29 ALA N N 6.161 13.787 -3.025 1.00 . A A . 29 ALA N 1 1
12 25607 1 1 29 ALA O O 8.388 15.107 -1.503 1.00 . A A . 29 ALA O 1 1
12 25608 1 1 30 GLY C C 9.315 11.992 1.294 1.00 . A A . 30 GLY C 1 1
12 25609 1 1 30 GLY CA C 9.337 13.262 0.460 1.00 . A A . 30 GLY CA 1 1
12 25610 1 1 30 GLY H H 8.515 12.002 -0.980 1.00 . A A . 30 GLY H 1 1
12 25611 1 1 30 GLY HA2 H 10.363 13.586 0.293 1.00 . A A . 30 GLY HA2 1 1
12 25612 1 1 30 GLY HA3 H 8.806 14.033 1.016 1.00 . A A . 30 GLY HA3 1 1
12 25613 1 1 30 GLY N N 8.679 12.988 -0.815 1.00 . A A . 30 GLY N 1 1
12 25614 1 1 30 GLY O O 8.800 10.970 0.836 1.00 . A A . 30 GLY O 1 1
12 25615 1 1 31 ASP C C 8.668 10.960 4.187 1.00 . A A . 31 ASP C 1 1
12 25616 1 1 31 ASP CA C 9.993 10.924 3.403 1.00 . A A . 31 ASP CA 1 1
12 25617 1 1 31 ASP CB C 11.272 11.130 4.242 1.00 . A A . 31 ASP CB 1 1
12 25618 1 1 31 ASP CG C 12.192 12.359 4.123 1.00 . A A . 31 ASP CG 1 1
12 25619 1 1 31 ASP H H 10.415 12.722 2.965 1.00 . A A . 31 ASP H 1 1
12 25620 1 1 31 ASP HA H 10.034 9.980 2.866 1.00 . A A . 31 ASP HA 1 1
12 25621 1 1 31 ASP HB2 H 11.024 11.033 5.277 1.00 . A A . 31 ASP HB2 1 1
12 25622 1 1 31 ASP HB3 H 11.889 10.339 3.892 1.00 . A A . 31 ASP HB3 1 1
12 25623 1 1 31 ASP N N 9.941 11.992 2.470 1.00 . A A . 31 ASP N 1 1
12 25624 1 1 31 ASP O O 8.630 11.060 5.417 1.00 . A A . 31 ASP O 1 1
12 25625 1 1 31 ASP OD1 O 12.859 12.498 3.070 1.00 . A A . 31 ASP OD1 1 1
12 25626 1 1 31 ASP OD2 O 12.392 13.081 5.118 1.00 . A A . 31 ASP OD2 1 1
12 25627 1 1 32 ASP C C 5.763 9.624 4.516 1.00 . A A . 32 ASP C 1 1
12 25628 1 1 32 ASP CA C 6.198 10.967 3.942 1.00 . A A . 32 ASP CA 1 1
12 25629 1 1 32 ASP CB C 5.143 11.364 2.884 1.00 . A A . 32 ASP CB 1 1
12 25630 1 1 32 ASP CG C 5.308 12.682 2.120 1.00 . A A . 32 ASP CG 1 1
12 25631 1 1 32 ASP H H 7.690 10.821 2.437 1.00 . A A . 32 ASP H 1 1
12 25632 1 1 32 ASP HA H 6.170 11.717 4.731 1.00 . A A . 32 ASP HA 1 1
12 25633 1 1 32 ASP HB2 H 5.031 10.540 2.195 1.00 . A A . 32 ASP HB2 1 1
12 25634 1 1 32 ASP HB3 H 4.182 11.441 3.396 1.00 . A A . 32 ASP HB3 1 1
12 25635 1 1 32 ASP N N 7.564 10.912 3.443 1.00 . A A . 32 ASP N 1 1
12 25636 1 1 32 ASP O O 6.380 8.568 4.330 1.00 . A A . 32 ASP O 1 1
12 25637 1 1 32 ASP OD1 O 6.394 13.299 2.138 1.00 . A A . 32 ASP OD1 1 1
12 25638 1 1 32 ASP OD2 O 4.279 13.151 1.573 1.00 . A A . 32 ASP OD2 1 1
12 25639 1 1 33 ILE C C 2.534 8.766 5.555 1.00 . A A . 33 ILE C 1 1
12 25640 1 1 33 ILE CA C 4.010 8.579 5.917 1.00 . A A . 33 ILE CA 1 1
12 25641 1 1 33 ILE CB C 4.408 8.441 7.405 1.00 . A A . 33 ILE CB 1 1
12 25642 1 1 33 ILE CD1 C 3.287 6.179 7.847 1.00 . A A . 33 ILE CD1 1 1
12 25643 1 1 33 ILE CG1 C 3.388 7.647 8.241 1.00 . A A . 33 ILE CG1 1 1
12 25644 1 1 33 ILE CG2 C 4.804 9.765 8.086 1.00 . A A . 33 ILE CG2 1 1
12 25645 1 1 33 ILE H H 4.260 10.634 5.327 1.00 . A A . 33 ILE H 1 1
12 25646 1 1 33 ILE HA H 4.355 7.674 5.429 1.00 . A A . 33 ILE HA 1 1
12 25647 1 1 33 ILE HB H 5.312 7.842 7.414 1.00 . A A . 33 ILE HB 1 1
12 25648 1 1 33 ILE HD11 H 2.942 6.082 6.819 1.00 . A A . 33 ILE HD11 1 1
12 25649 1 1 33 ILE HD12 H 4.253 5.689 7.967 1.00 . A A . 33 ILE HD12 1 1
12 25650 1 1 33 ILE HD13 H 2.556 5.711 8.503 1.00 . A A . 33 ILE HD13 1 1
12 25651 1 1 33 ILE HG12 H 3.674 7.688 9.294 1.00 . A A . 33 ILE HG12 1 1
12 25652 1 1 33 ILE HG13 H 2.400 8.076 8.132 1.00 . A A . 33 ILE HG13 1 1
12 25653 1 1 33 ILE HG21 H 4.012 10.499 7.976 1.00 . A A . 33 ILE HG21 1 1
12 25654 1 1 33 ILE HG22 H 5.023 9.609 9.141 1.00 . A A . 33 ILE HG22 1 1
12 25655 1 1 33 ILE HG23 H 5.705 10.166 7.621 1.00 . A A . 33 ILE HG23 1 1
12 25656 1 1 33 ILE N N 4.671 9.701 5.267 1.00 . A A . 33 ILE N 1 1
12 25657 1 1 33 ILE O O 1.894 9.718 6.002 1.00 . A A . 33 ILE O 1 1
12 25658 1 1 34 LEU C C -0.179 6.737 4.665 1.00 . A A . 34 LEU C 1 1
12 25659 1 1 34 LEU CA C 0.623 7.967 4.203 1.00 . A A . 34 LEU CA 1 1
12 25660 1 1 34 LEU CB C 0.701 8.194 2.665 1.00 . A A . 34 LEU CB 1 1
12 25661 1 1 34 LEU CD1 C 1.712 9.435 0.703 1.00 . A A . 34 LEU CD1 1 1
12 25662 1 1 34 LEU CD2 C 1.056 10.689 2.705 1.00 . A A . 34 LEU CD2 1 1
12 25663 1 1 34 LEU CG C 1.612 9.367 2.223 1.00 . A A . 34 LEU CG 1 1
12 25664 1 1 34 LEU H H 2.556 7.110 4.368 1.00 . A A . 34 LEU H 1 1
12 25665 1 1 34 LEU HA H 0.147 8.848 4.626 1.00 . A A . 34 LEU HA 1 1
12 25666 1 1 34 LEU HB2 H 1.104 7.297 2.204 1.00 . A A . 34 LEU HB2 1 1
12 25667 1 1 34 LEU HB3 H -0.293 8.375 2.239 1.00 . A A . 34 LEU HB3 1 1
12 25668 1 1 34 LEU HD11 H 0.778 9.779 0.265 1.00 . A A . 34 LEU HD11 1 1
12 25669 1 1 34 LEU HD12 H 1.983 8.455 0.315 1.00 . A A . 34 LEU HD12 1 1
12 25670 1 1 34 LEU HD13 H 2.510 10.132 0.435 1.00 . A A . 34 LEU HD13 1 1
12 25671 1 1 34 LEU HD21 H 0.022 10.715 2.387 1.00 . A A . 34 LEU HD21 1 1
12 25672 1 1 34 LEU HD22 H 1.621 11.519 2.273 1.00 . A A . 34 LEU HD22 1 1
12 25673 1 1 34 LEU HD23 H 1.123 10.756 3.787 1.00 . A A . 34 LEU HD23 1 1
12 25674 1 1 34 LEU HG H 2.615 9.265 2.619 1.00 . A A . 34 LEU HG 1 1
12 25675 1 1 34 LEU N N 1.995 7.889 4.703 1.00 . A A . 34 LEU N 1 1
12 25676 1 1 34 LEU O O 0.330 5.612 4.648 1.00 . A A . 34 LEU O 1 1
12 25677 1 1 35 ASP C C -3.785 6.247 5.221 1.00 . A A . 35 ASP C 1 1
12 25678 1 1 35 ASP CA C -2.349 5.917 5.628 1.00 . A A . 35 ASP CA 1 1
12 25679 1 1 35 ASP CB C -2.193 5.790 7.157 1.00 . A A . 35 ASP CB 1 1
12 25680 1 1 35 ASP CG C -3.373 5.169 7.930 1.00 . A A . 35 ASP CG 1 1
12 25681 1 1 35 ASP H H -1.775 7.909 5.099 1.00 . A A . 35 ASP H 1 1
12 25682 1 1 35 ASP HA H -2.085 4.962 5.180 1.00 . A A . 35 ASP HA 1 1
12 25683 1 1 35 ASP HB2 H -1.311 5.180 7.334 1.00 . A A . 35 ASP HB2 1 1
12 25684 1 1 35 ASP HB3 H -1.955 6.753 7.596 1.00 . A A . 35 ASP HB3 1 1
12 25685 1 1 35 ASP N N -1.419 6.948 5.119 1.00 . A A . 35 ASP N 1 1
12 25686 1 1 35 ASP O O -4.139 7.421 5.153 1.00 . A A . 35 ASP O 1 1
12 25687 1 1 35 ASP OD1 O -4.444 5.801 8.102 1.00 . A A . 35 ASP OD1 1 1
12 25688 1 1 35 ASP OD2 O -3.153 4.089 8.527 1.00 . A A . 35 ASP OD2 1 1
12 25689 1 1 36 GLY C C -7.042 4.788 5.433 1.00 . A A . 36 GLY C 1 1
12 25690 1 1 36 GLY CA C -6.002 5.405 4.497 1.00 . A A . 36 GLY CA 1 1
12 25691 1 1 36 GLY H H -4.290 4.274 5.000 1.00 . A A . 36 GLY H 1 1
12 25692 1 1 36 GLY HA2 H -6.232 6.463 4.369 1.00 . A A . 36 GLY HA2 1 1
12 25693 1 1 36 GLY HA3 H -6.114 4.930 3.524 1.00 . A A . 36 GLY HA3 1 1
12 25694 1 1 36 GLY N N -4.613 5.235 4.926 1.00 . A A . 36 GLY N 1 1
12 25695 1 1 36 GLY O O -8.176 5.285 5.486 1.00 . A A . 36 GLY O 1 1
12 25696 1 1 37 GLY C C -8.144 1.832 6.577 1.00 . A A . 37 GLY C 1 1
12 25697 1 1 37 GLY CA C -7.591 3.128 7.147 1.00 . A A . 37 GLY CA 1 1
12 25698 1 1 37 GLY H H -5.749 3.385 6.159 1.00 . A A . 37 GLY H 1 1
12 25699 1 1 37 GLY HA2 H -7.125 2.923 8.096 1.00 . A A . 37 GLY HA2 1 1
12 25700 1 1 37 GLY HA3 H -8.392 3.820 7.352 1.00 . A A . 37 GLY HA3 1 1
12 25701 1 1 37 GLY N N -6.682 3.777 6.226 1.00 . A A . 37 GLY N 1 1
12 25702 1 1 37 GLY O O -7.407 0.916 6.219 1.00 . A A . 37 GLY O 1 1
12 25703 1 1 38 ALA C C -11.168 1.136 4.989 1.00 . A A . 38 ALA C 1 1
12 25704 1 1 38 ALA CA C -10.257 0.622 6.100 1.00 . A A . 38 ALA CA 1 1
12 25705 1 1 38 ALA CB C -11.083 0.062 7.268 1.00 . A A . 38 ALA CB 1 1
12 25706 1 1 38 ALA H H -9.920 2.581 6.928 1.00 . A A . 38 ALA H 1 1
12 25707 1 1 38 ALA HA H -9.632 -0.180 5.686 1.00 . A A . 38 ALA HA 1 1
12 25708 1 1 38 ALA HB1 H -11.585 -0.855 6.959 1.00 . A A . 38 ALA HB1 1 1
12 25709 1 1 38 ALA HB2 H -10.446 -0.140 8.123 1.00 . A A . 38 ALA HB2 1 1
12 25710 1 1 38 ALA HB3 H -11.829 0.799 7.574 1.00 . A A . 38 ALA HB3 1 1
12 25711 1 1 38 ALA N N -9.465 1.739 6.596 1.00 . A A . 38 ALA N 1 1
12 25712 1 1 38 ALA O O -12.201 1.761 5.266 1.00 . A A . 38 ALA O 1 1
12 25713 1 1 39 GLY C C -10.922 1.246 1.321 1.00 . A A . 39 GLY C 1 1
12 25714 1 1 39 GLY CA C -11.676 1.211 2.625 1.00 . A A . 39 GLY CA 1 1
12 25715 1 1 39 GLY H H -10.049 0.286 3.467 1.00 . A A . 39 GLY H 1 1
12 25716 1 1 39 GLY HA2 H -12.483 0.499 2.550 1.00 . A A . 39 GLY HA2 1 1
12 25717 1 1 39 GLY HA3 H -12.024 2.215 2.820 1.00 . A A . 39 GLY HA3 1 1
12 25718 1 1 39 GLY N N -10.882 0.801 3.738 1.00 . A A . 39 GLY N 1 1
12 25719 1 1 39 GLY O O -9.703 1.155 1.253 1.00 . A A . 39 GLY O 1 1
12 25720 1 1 40 ARG C C -10.612 2.856 -1.216 1.00 . A A . 40 ARG C 1 1
12 25721 1 1 40 ARG CA C -11.115 1.428 -1.077 1.00 . A A . 40 ARG CA 1 1
12 25722 1 1 40 ARG CB C -12.154 1.053 -2.146 1.00 . A A . 40 ARG CB 1 1
12 25723 1 1 40 ARG CD C -14.518 0.711 -1.360 1.00 . A A . 40 ARG CD 1 1
12 25724 1 1 40 ARG CG C -13.542 1.709 -1.975 1.00 . A A . 40 ARG CG 1 1
12 25725 1 1 40 ARG CZ C -16.993 0.560 -1.273 1.00 . A A . 40 ARG CZ 1 1
12 25726 1 1 40 ARG H H -12.691 1.428 0.350 1.00 . A A . 40 ARG H 1 1
12 25727 1 1 40 ARG HA H -10.266 0.741 -1.140 1.00 . A A . 40 ARG HA 1 1
12 25728 1 1 40 ARG HB2 H -11.752 1.327 -3.122 1.00 . A A . 40 ARG HB2 1 1
12 25729 1 1 40 ARG HB3 H -12.265 -0.031 -2.129 1.00 . A A . 40 ARG HB3 1 1
12 25730 1 1 40 ARG HD2 H -14.559 -0.133 -2.044 1.00 . A A . 40 ARG HD2 1 1
12 25731 1 1 40 ARG HD3 H -14.147 0.364 -0.394 1.00 . A A . 40 ARG HD3 1 1
12 25732 1 1 40 ARG HE H -15.921 2.263 -0.973 1.00 . A A . 40 ARG HE 1 1
12 25733 1 1 40 ARG HG2 H -13.490 2.586 -1.337 1.00 . A A . 40 ARG HG2 1 1
12 25734 1 1 40 ARG HG3 H -13.919 2.017 -2.949 1.00 . A A . 40 ARG HG3 1 1
12 25735 1 1 40 ARG HH11 H -16.052 -1.232 -1.411 1.00 . A A . 40 ARG HH11 1 1
12 25736 1 1 40 ARG HH12 H -17.752 -1.302 -1.760 1.00 . A A . 40 ARG HH12 1 1
12 25737 1 1 40 ARG HH21 H -18.203 2.184 -1.153 1.00 . A A . 40 ARG HH21 1 1
12 25738 1 1 40 ARG HH22 H -19.032 0.656 -1.191 1.00 . A A . 40 ARG HH22 1 1
12 25739 1 1 40 ARG N N -11.696 1.351 0.242 1.00 . A A . 40 ARG N 1 1
12 25740 1 1 40 ARG NE N -15.866 1.274 -1.187 1.00 . A A . 40 ARG NE 1 1
12 25741 1 1 40 ARG NH1 N -16.952 -0.752 -1.462 1.00 . A A . 40 ARG NH1 1 1
12 25742 1 1 40 ARG NH2 N -18.166 1.171 -1.198 1.00 . A A . 40 ARG NH2 1 1
12 25743 1 1 40 ARG O O -11.365 3.756 -1.610 1.00 . A A . 40 ARG O 1 1
12 25744 1 1 41 ASP C C -7.698 4.278 -2.189 1.00 . A A . 41 ASP C 1 1
12 25745 1 1 41 ASP CA C -8.716 4.380 -1.074 1.00 . A A . 41 ASP CA 1 1
12 25746 1 1 41 ASP CB C -8.302 5.058 0.247 1.00 . A A . 41 ASP CB 1 1
12 25747 1 1 41 ASP CG C -7.593 4.216 1.297 1.00 . A A . 41 ASP CG 1 1
12 25748 1 1 41 ASP H H -8.728 2.318 -0.644 1.00 . A A . 41 ASP H 1 1
12 25749 1 1 41 ASP HA H -9.463 5.057 -1.470 1.00 . A A . 41 ASP HA 1 1
12 25750 1 1 41 ASP HB2 H -7.676 5.922 0.019 1.00 . A A . 41 ASP HB2 1 1
12 25751 1 1 41 ASP HB3 H -9.211 5.449 0.704 1.00 . A A . 41 ASP HB3 1 1
12 25752 1 1 41 ASP N N -9.334 3.072 -0.960 1.00 . A A . 41 ASP N 1 1
12 25753 1 1 41 ASP O O -7.382 3.190 -2.684 1.00 . A A . 41 ASP O 1 1
12 25754 1 1 41 ASP OD1 O -6.389 3.945 1.116 1.00 . A A . 41 ASP OD1 1 1
12 25755 1 1 41 ASP OD2 O -8.227 3.957 2.343 1.00 . A A . 41 ASP OD2 1 1
12 25756 1 1 42 ARG C C -5.220 6.315 -3.282 1.00 . A A . 42 ARG C 1 1
12 25757 1 1 42 ARG CA C -6.392 5.531 -3.828 1.00 . A A . 42 ARG CA 1 1
12 25758 1 1 42 ARG CB C -7.109 6.179 -5.023 1.00 . A A . 42 ARG CB 1 1
12 25759 1 1 42 ARG CD C -6.952 6.522 -7.512 1.00 . A A . 42 ARG CD 1 1
12 25760 1 1 42 ARG CG C -6.634 5.577 -6.351 1.00 . A A . 42 ARG CG 1 1
12 25761 1 1 42 ARG CZ C -6.063 8.803 -8.159 1.00 . A A . 42 ARG CZ 1 1
12 25762 1 1 42 ARG H H -7.620 6.287 -2.264 1.00 . A A . 42 ARG H 1 1
12 25763 1 1 42 ARG HA H -6.054 4.525 -4.106 1.00 . A A . 42 ARG HA 1 1
12 25764 1 1 42 ARG HB2 H -8.185 6.006 -4.958 1.00 . A A . 42 ARG HB2 1 1
12 25765 1 1 42 ARG HB3 H -6.955 7.261 -4.999 1.00 . A A . 42 ARG HB3 1 1
12 25766 1 1 42 ARG HD2 H -6.801 5.995 -8.454 1.00 . A A . 42 ARG HD2 1 1
12 25767 1 1 42 ARG HD3 H -7.986 6.850 -7.438 1.00 . A A . 42 ARG HD3 1 1
12 25768 1 1 42 ARG HE H -5.279 7.550 -6.798 1.00 . A A . 42 ARG HE 1 1
12 25769 1 1 42 ARG HG2 H -5.561 5.391 -6.315 1.00 . A A . 42 ARG HG2 1 1
12 25770 1 1 42 ARG HG3 H -7.141 4.624 -6.505 1.00 . A A . 42 ARG HG3 1 1
12 25771 1 1 42 ARG HH11 H -7.828 8.426 -9.082 1.00 . A A . 42 ARG HH11 1 1
12 25772 1 1 42 ARG HH12 H -7.123 9.957 -9.490 1.00 . A A . 42 ARG HH12 1 1
12 25773 1 1 42 ARG HH21 H -4.227 9.402 -7.469 1.00 . A A . 42 ARG HH21 1 1
12 25774 1 1 42 ARG HH22 H -4.942 10.495 -8.567 1.00 . A A . 42 ARG HH22 1 1
12 25775 1 1 42 ARG N N -7.327 5.433 -2.725 1.00 . A A . 42 ARG N 1 1
12 25776 1 1 42 ARG NE N -6.048 7.671 -7.460 1.00 . A A . 42 ARG NE 1 1
12 25777 1 1 42 ARG NH1 N -7.077 9.101 -8.962 1.00 . A A . 42 ARG NH1 1 1
12 25778 1 1 42 ARG NH2 N -5.037 9.632 -8.051 1.00 . A A . 42 ARG NH2 1 1
12 25779 1 1 42 ARG O O -5.339 7.530 -3.096 1.00 . A A . 42 ARG O 1 1
12 25780 1 1 43 LEU C C -1.782 6.159 -3.389 1.00 . A A . 43 LEU C 1 1
12 25781 1 1 43 LEU CA C -2.930 6.134 -2.393 1.00 . A A . 43 LEU CA 1 1
12 25782 1 1 43 LEU CB C -2.498 5.265 -1.200 1.00 . A A . 43 LEU CB 1 1
12 25783 1 1 43 LEU CD1 C -1.466 3.068 -0.488 1.00 . A A . 43 LEU CD1 1 1
12 25784 1 1 43 LEU CD2 C -3.923 3.205 -0.846 1.00 . A A . 43 LEU CD2 1 1
12 25785 1 1 43 LEU CG C -2.569 3.725 -1.333 1.00 . A A . 43 LEU CG 1 1
12 25786 1 1 43 LEU H H -4.121 4.611 -3.150 1.00 . A A . 43 LEU H 1 1
12 25787 1 1 43 LEU HA H -3.112 7.149 -2.027 1.00 . A A . 43 LEU HA 1 1
12 25788 1 1 43 LEU HB2 H -1.456 5.509 -1.032 1.00 . A A . 43 LEU HB2 1 1
12 25789 1 1 43 LEU HB3 H -3.050 5.583 -0.317 1.00 . A A . 43 LEU HB3 1 1
12 25790 1 1 43 LEU HD11 H -1.574 3.358 0.555 1.00 . A A . 43 LEU HD11 1 1
12 25791 1 1 43 LEU HD12 H -0.485 3.378 -0.850 1.00 . A A . 43 LEU HD12 1 1
12 25792 1 1 43 LEU HD13 H -1.538 1.984 -0.549 1.00 . A A . 43 LEU HD13 1 1
12 25793 1 1 43 LEU HD21 H -4.148 3.639 0.122 1.00 . A A . 43 LEU HD21 1 1
12 25794 1 1 43 LEU HD22 H -3.893 2.125 -0.736 1.00 . A A . 43 LEU HD22 1 1
12 25795 1 1 43 LEU HD23 H -4.717 3.455 -1.545 1.00 . A A . 43 LEU HD23 1 1
12 25796 1 1 43 LEU HG H -2.431 3.427 -2.371 1.00 . A A . 43 LEU HG 1 1
12 25797 1 1 43 LEU N N -4.149 5.604 -2.962 1.00 . A A . 43 LEU N 1 1
12 25798 1 1 43 LEU O O -1.676 5.284 -4.246 1.00 . A A . 43 LEU O 1 1
12 25799 1 1 44 SER C C 1.145 8.275 -3.242 1.00 . A A . 44 SER C 1 1
12 25800 1 1 44 SER CA C 0.213 7.443 -4.108 1.00 . A A . 44 SER CA 1 1
12 25801 1 1 44 SER CB C -0.099 8.138 -5.431 1.00 . A A . 44 SER CB 1 1
12 25802 1 1 44 SER H H -1.128 7.885 -2.566 1.00 . A A . 44 SER H 1 1
12 25803 1 1 44 SER HA H 0.694 6.489 -4.328 1.00 . A A . 44 SER HA 1 1
12 25804 1 1 44 SER HB2 H -0.790 7.520 -6.001 1.00 . A A . 44 SER HB2 1 1
12 25805 1 1 44 SER HB3 H -0.545 9.104 -5.227 1.00 . A A . 44 SER HB3 1 1
12 25806 1 1 44 SER HG H 0.855 8.529 -7.118 1.00 . A A . 44 SER HG 1 1
12 25807 1 1 44 SER N N -0.976 7.211 -3.312 1.00 . A A . 44 SER N 1 1
12 25808 1 1 44 SER O O 0.718 9.258 -2.624 1.00 . A A . 44 SER O 1 1
12 25809 1 1 44 SER OG O 1.079 8.331 -6.182 1.00 . A A . 44 SER OG 1 1
12 25810 1 1 45 GLY C C 4.012 9.571 -3.322 1.00 . A A . 45 GLY C 1 1
12 25811 1 1 45 GLY CA C 3.405 8.549 -2.385 1.00 . A A . 45 GLY CA 1 1
12 25812 1 1 45 GLY H H 2.691 7.036 -3.671 1.00 . A A . 45 GLY H 1 1
12 25813 1 1 45 GLY HA2 H 2.986 9.067 -1.528 1.00 . A A . 45 GLY HA2 1 1
12 25814 1 1 45 GLY HA3 H 4.170 7.847 -2.062 1.00 . A A . 45 GLY HA3 1 1
12 25815 1 1 45 GLY N N 2.393 7.846 -3.136 1.00 . A A . 45 GLY N 1 1
12 25816 1 1 45 GLY O O 3.847 10.776 -3.132 1.00 . A A . 45 GLY O 1 1
12 25817 1 1 46 GLY C C 6.660 9.356 -5.559 1.00 . A A . 46 GLY C 1 1
12 25818 1 1 46 GLY CA C 5.227 9.863 -5.453 1.00 . A A . 46 GLY CA 1 1
12 25819 1 1 46 GLY H H 4.658 8.071 -4.491 1.00 . A A . 46 GLY H 1 1
12 25820 1 1 46 GLY HA2 H 4.734 9.749 -6.415 1.00 . A A . 46 GLY HA2 1 1
12 25821 1 1 46 GLY HA3 H 5.217 10.909 -5.152 1.00 . A A . 46 GLY HA3 1 1
12 25822 1 1 46 GLY N N 4.567 9.076 -4.426 1.00 . A A . 46 GLY N 1 1
12 25823 1 1 46 GLY O O 6.959 8.250 -5.090 1.00 . A A . 46 GLY O 1 1
12 25824 1 1 47 ALA C C 9.548 10.035 -4.990 1.00 . A A . 47 ALA C 1 1
12 25825 1 1 47 ALA CA C 8.925 9.642 -6.334 1.00 . A A . 47 ALA CA 1 1
12 25826 1 1 47 ALA CB C 9.622 10.313 -7.525 1.00 . A A . 47 ALA CB 1 1
12 25827 1 1 47 ALA H H 7.254 10.978 -6.623 1.00 . A A . 47 ALA H 1 1
12 25828 1 1 47 ALA HA H 8.975 8.560 -6.467 1.00 . A A . 47 ALA HA 1 1
12 25829 1 1 47 ALA HB1 H 10.672 10.018 -7.542 1.00 . A A . 47 ALA HB1 1 1
12 25830 1 1 47 ALA HB2 H 9.148 9.993 -8.453 1.00 . A A . 47 ALA HB2 1 1
12 25831 1 1 47 ALA HB3 H 9.557 11.398 -7.438 1.00 . A A . 47 ALA HB3 1 1
12 25832 1 1 47 ALA N N 7.540 10.083 -6.247 1.00 . A A . 47 ALA N 1 1
12 25833 1 1 47 ALA O O 9.940 11.190 -4.801 1.00 . A A . 47 ALA O 1 1
12 25834 1 1 48 GLY C C 10.335 8.127 -1.890 1.00 . A A . 48 GLY C 1 1
12 25835 1 1 48 GLY CA C 10.299 9.359 -2.776 1.00 . A A . 48 GLY CA 1 1
12 25836 1 1 48 GLY H H 9.408 8.132 -4.229 1.00 . A A . 48 GLY H 1 1
12 25837 1 1 48 GLY HA2 H 11.313 9.737 -2.893 1.00 . A A . 48 GLY HA2 1 1
12 25838 1 1 48 GLY HA3 H 9.689 10.119 -2.287 1.00 . A A . 48 GLY HA3 1 1
12 25839 1 1 48 GLY N N 9.734 9.079 -4.082 1.00 . A A . 48 GLY N 1 1
12 25840 1 1 48 GLY O O 9.835 7.056 -2.246 1.00 . A A . 48 GLY O 1 1
12 25841 1 1 49 ALA C C 9.963 7.280 1.206 1.00 . A A . 49 ALA C 1 1
12 25842 1 1 49 ALA CA C 11.155 7.236 0.256 1.00 . A A . 49 ALA CA 1 1
12 25843 1 1 49 ALA CB C 12.487 7.439 0.978 1.00 . A A . 49 ALA CB 1 1
12 25844 1 1 49 ALA H H 11.355 9.202 -0.537 1.00 . A A . 49 ALA H 1 1
12 25845 1 1 49 ALA HA H 11.173 6.270 -0.248 1.00 . A A . 49 ALA HA 1 1
12 25846 1 1 49 ALA HB1 H 13.283 7.597 0.254 1.00 . A A . 49 ALA HB1 1 1
12 25847 1 1 49 ALA HB2 H 12.415 8.305 1.633 1.00 . A A . 49 ALA HB2 1 1
12 25848 1 1 49 ALA HB3 H 12.711 6.566 1.585 1.00 . A A . 49 ALA HB3 1 1
12 25849 1 1 49 ALA N N 10.991 8.278 -0.740 1.00 . A A . 49 ALA N 1 1
12 25850 1 1 49 ALA O O 10.106 7.559 2.400 1.00 . A A . 49 ALA O 1 1
12 25851 1 1 50 ASP C C 7.438 5.729 2.310 1.00 . A A . 50 ASP C 1 1
12 25852 1 1 50 ASP CA C 7.534 6.945 1.398 1.00 . A A . 50 ASP CA 1 1
12 25853 1 1 50 ASP CB C 6.349 6.895 0.431 1.00 . A A . 50 ASP CB 1 1
12 25854 1 1 50 ASP CG C 6.073 8.183 -0.325 1.00 . A A . 50 ASP CG 1 1
12 25855 1 1 50 ASP H H 8.747 6.712 -0.303 1.00 . A A . 50 ASP H 1 1
12 25856 1 1 50 ASP HA H 7.457 7.861 1.992 1.00 . A A . 50 ASP HA 1 1
12 25857 1 1 50 ASP HB2 H 6.523 6.099 -0.277 1.00 . A A . 50 ASP HB2 1 1
12 25858 1 1 50 ASP HB3 H 5.442 6.647 0.983 1.00 . A A . 50 ASP HB3 1 1
12 25859 1 1 50 ASP N N 8.796 6.946 0.682 1.00 . A A . 50 ASP N 1 1
12 25860 1 1 50 ASP O O 8.279 4.815 2.299 1.00 . A A . 50 ASP O 1 1
12 25861 1 1 50 ASP OD1 O 6.680 8.347 -1.411 1.00 . A A . 50 ASP OD1 1 1
12 25862 1 1 50 ASP OD2 O 5.142 8.894 0.101 1.00 . A A . 50 ASP OD2 1 1
12 25863 1 1 51 THR C C 4.576 4.675 4.113 1.00 . A A . 51 THR C 1 1
12 25864 1 1 51 THR CA C 6.096 4.773 4.153 1.00 . A A . 51 THR CA 1 1
12 25865 1 1 51 THR CB C 6.632 5.108 5.548 1.00 . A A . 51 THR CB 1 1
12 25866 1 1 51 THR CG2 C 6.350 3.990 6.557 1.00 . A A . 51 THR CG2 1 1
12 25867 1 1 51 THR H H 5.826 6.590 3.112 1.00 . A A . 51 THR H 1 1
12 25868 1 1 51 THR HA H 6.514 3.829 3.831 1.00 . A A . 51 THR HA 1 1
12 25869 1 1 51 THR HB H 6.152 6.019 5.892 1.00 . A A . 51 THR HB 1 1
12 25870 1 1 51 THR HG1 H 8.192 6.094 5.019 1.00 . A A . 51 THR HG1 1 1
12 25871 1 1 51 THR HG21 H 6.720 4.298 7.534 1.00 . A A . 51 THR HG21 1 1
12 25872 1 1 51 THR HG22 H 6.842 3.071 6.241 1.00 . A A . 51 THR HG22 1 1
12 25873 1 1 51 THR HG23 H 5.276 3.817 6.632 1.00 . A A . 51 THR HG23 1 1
12 25874 1 1 51 THR N N 6.452 5.794 3.195 1.00 . A A . 51 THR N 1 1
12 25875 1 1 51 THR O O 3.878 5.631 4.445 1.00 . A A . 51 THR O 1 1
12 25876 1 1 51 THR OG1 O 8.033 5.284 5.525 1.00 . A A . 51 THR OG1 1 1
12 25877 1 1 52 PHE C C 2.271 2.472 4.818 1.00 . A A . 52 PHE C 1 1
12 25878 1 1 52 PHE CA C 2.601 3.337 3.610 1.00 . A A . 52 PHE CA 1 1
12 25879 1 1 52 PHE CB C 2.203 2.681 2.279 1.00 . A A . 52 PHE CB 1 1
12 25880 1 1 52 PHE CD1 C 2.722 4.835 0.972 1.00 . A A . 52 PHE CD1 1 1
12 25881 1 1 52 PHE CD2 C 2.812 2.700 -0.183 1.00 . A A . 52 PHE CD2 1 1
12 25882 1 1 52 PHE CE1 C 3.159 5.482 -0.198 1.00 . A A . 52 PHE CE1 1 1
12 25883 1 1 52 PHE CE2 C 3.255 3.348 -1.349 1.00 . A A . 52 PHE CE2 1 1
12 25884 1 1 52 PHE CG C 2.573 3.430 0.999 1.00 . A A . 52 PHE CG 1 1
12 25885 1 1 52 PHE CZ C 3.450 4.738 -1.353 1.00 . A A . 52 PHE CZ 1 1
12 25886 1 1 52 PHE H H 4.597 2.747 3.398 1.00 . A A . 52 PHE H 1 1
12 25887 1 1 52 PHE HA H 2.077 4.285 3.692 1.00 . A A . 52 PHE HA 1 1
12 25888 1 1 52 PHE HB2 H 2.660 1.692 2.246 1.00 . A A . 52 PHE HB2 1 1
12 25889 1 1 52 PHE HB3 H 1.126 2.536 2.286 1.00 . A A . 52 PHE HB3 1 1
12 25890 1 1 52 PHE HD1 H 2.547 5.436 1.851 1.00 . A A . 52 PHE HD1 1 1
12 25891 1 1 52 PHE HD2 H 2.699 1.628 -0.195 1.00 . A A . 52 PHE HD2 1 1
12 25892 1 1 52 PHE HE1 H 3.313 6.553 -0.199 1.00 . A A . 52 PHE HE1 1 1
12 25893 1 1 52 PHE HE2 H 3.488 2.774 -2.234 1.00 . A A . 52 PHE HE2 1 1
12 25894 1 1 52 PHE HZ H 3.853 5.222 -2.236 1.00 . A A . 52 PHE HZ 1 1
12 25895 1 1 52 PHE N N 4.033 3.546 3.672 1.00 . A A . 52 PHE N 1 1
12 25896 1 1 52 PHE O O 3.064 1.595 5.185 1.00 . A A . 52 PHE O 1 1
12 25897 1 1 53 VAL C C -0.687 1.347 6.381 1.00 . A A . 53 VAL C 1 1
12 25898 1 1 53 VAL CA C 0.696 1.949 6.613 1.00 . A A . 53 VAL CA 1 1
12 25899 1 1 53 VAL CB C 0.796 2.811 7.895 1.00 . A A . 53 VAL CB 1 1
12 25900 1 1 53 VAL CG1 C 0.102 2.181 9.116 1.00 . A A . 53 VAL CG1 1 1
12 25901 1 1 53 VAL CG2 C 2.276 2.977 8.281 1.00 . A A . 53 VAL CG2 1 1
12 25902 1 1 53 VAL H H 0.523 3.460 5.097 1.00 . A A . 53 VAL H 1 1
12 25903 1 1 53 VAL HA H 1.373 1.107 6.740 1.00 . A A . 53 VAL HA 1 1
12 25904 1 1 53 VAL HB H 0.352 3.797 7.718 1.00 . A A . 53 VAL HB 1 1
12 25905 1 1 53 VAL HG11 H 0.280 2.792 10.001 1.00 . A A . 53 VAL HG11 1 1
12 25906 1 1 53 VAL HG12 H -0.977 2.144 8.953 1.00 . A A . 53 VAL HG12 1 1
12 25907 1 1 53 VAL HG13 H 0.479 1.174 9.294 1.00 . A A . 53 VAL HG13 1 1
12 25908 1 1 53 VAL HG21 H 2.724 2.003 8.468 1.00 . A A . 53 VAL HG21 1 1
12 25909 1 1 53 VAL HG22 H 2.816 3.464 7.470 1.00 . A A . 53 VAL HG22 1 1
12 25910 1 1 53 VAL HG23 H 2.353 3.583 9.182 1.00 . A A . 53 VAL HG23 1 1
12 25911 1 1 53 VAL N N 1.123 2.716 5.447 1.00 . A A . 53 VAL N 1 1
12 25912 1 1 53 VAL O O -1.585 1.985 5.824 1.00 . A A . 53 VAL O 1 1
12 25913 1 1 54 PHE C C -2.705 -0.628 8.153 1.00 . A A . 54 PHE C 1 1
12 25914 1 1 54 PHE CA C -2.087 -0.662 6.753 1.00 . A A . 54 PHE CA 1 1
12 25915 1 1 54 PHE CB C -1.846 -2.120 6.340 1.00 . A A . 54 PHE CB 1 1
12 25916 1 1 54 PHE CD1 C -1.508 -1.519 3.876 1.00 . A A . 54 PHE CD1 1 1
12 25917 1 1 54 PHE CD2 C -0.470 -3.532 4.760 1.00 . A A . 54 PHE CD2 1 1
12 25918 1 1 54 PHE CE1 C -0.958 -1.792 2.613 1.00 . A A . 54 PHE CE1 1 1
12 25919 1 1 54 PHE CE2 C 0.047 -3.823 3.487 1.00 . A A . 54 PHE CE2 1 1
12 25920 1 1 54 PHE CG C -1.265 -2.386 4.961 1.00 . A A . 54 PHE CG 1 1
12 25921 1 1 54 PHE CZ C -0.199 -2.955 2.411 1.00 . A A . 54 PHE CZ 1 1
12 25922 1 1 54 PHE H H -0.038 -0.340 7.251 1.00 . A A . 54 PHE H 1 1
12 25923 1 1 54 PHE HA H -2.775 -0.193 6.048 1.00 . A A . 54 PHE HA 1 1
12 25924 1 1 54 PHE HB2 H -1.195 -2.582 7.084 1.00 . A A . 54 PHE HB2 1 1
12 25925 1 1 54 PHE HB3 H -2.811 -2.621 6.386 1.00 . A A . 54 PHE HB3 1 1
12 25926 1 1 54 PHE HD1 H -2.109 -0.630 3.995 1.00 . A A . 54 PHE HD1 1 1
12 25927 1 1 54 PHE HD2 H -0.253 -4.195 5.585 1.00 . A A . 54 PHE HD2 1 1
12 25928 1 1 54 PHE HE1 H -1.127 -1.104 1.795 1.00 . A A . 54 PHE HE1 1 1
12 25929 1 1 54 PHE HE2 H 0.646 -4.707 3.333 1.00 . A A . 54 PHE HE2 1 1
12 25930 1 1 54 PHE HZ H 0.204 -3.170 1.430 1.00 . A A . 54 PHE HZ 1 1
12 25931 1 1 54 PHE N N -0.845 0.097 6.820 1.00 . A A . 54 PHE N 1 1
12 25932 1 1 54 PHE O O -1.983 -0.716 9.150 1.00 . A A . 54 PHE O 1 1
12 25933 1 1 55 SER C C -4.990 -1.877 10.123 1.00 . A A . 55 SER C 1 1
12 25934 1 1 55 SER CA C -4.813 -0.513 9.440 1.00 . A A . 55 SER CA 1 1
12 25935 1 1 55 SER CB C -6.137 0.173 9.055 1.00 . A A . 55 SER CB 1 1
12 25936 1 1 55 SER H H -4.547 -0.502 7.347 1.00 . A A . 55 SER H 1 1
12 25937 1 1 55 SER HA H -4.284 0.123 10.150 1.00 . A A . 55 SER HA 1 1
12 25938 1 1 55 SER HB2 H -5.943 1.228 8.874 1.00 . A A . 55 SER HB2 1 1
12 25939 1 1 55 SER HB3 H -6.473 -0.270 8.118 1.00 . A A . 55 SER HB3 1 1
12 25940 1 1 55 SER HG H -7.830 -0.587 9.553 1.00 . A A . 55 SER HG 1 1
12 25941 1 1 55 SER N N -4.033 -0.575 8.214 1.00 . A A . 55 SER N 1 1
12 25942 1 1 55 SER O O -4.268 -2.216 11.059 1.00 . A A . 55 SER O 1 1
12 25943 1 1 55 SER OG O -7.208 0.039 9.978 1.00 . A A . 55 SER OG 1 1
12 25944 1 1 56 ALA C C -6.960 -4.838 9.136 1.00 . A A . 56 ALA C 1 1
12 25945 1 1 56 ALA CA C -6.327 -3.962 10.218 1.00 . A A . 56 ALA CA 1 1
12 25946 1 1 56 ALA CB C -7.295 -3.727 11.382 1.00 . A A . 56 ALA CB 1 1
12 25947 1 1 56 ALA H H -6.529 -2.327 8.900 1.00 . A A . 56 ALA H 1 1
12 25948 1 1 56 ALA HA H -5.427 -4.451 10.590 1.00 . A A . 56 ALA HA 1 1
12 25949 1 1 56 ALA HB1 H -6.771 -3.223 12.193 1.00 . A A . 56 ALA HB1 1 1
12 25950 1 1 56 ALA HB2 H -8.119 -3.097 11.056 1.00 . A A . 56 ALA HB2 1 1
12 25951 1 1 56 ALA HB3 H -7.705 -4.666 11.749 1.00 . A A . 56 ALA HB3 1 1
12 25952 1 1 56 ALA N N -5.974 -2.660 9.676 1.00 . A A . 56 ALA N 1 1
12 25953 1 1 56 ALA O O -7.243 -4.363 8.034 1.00 . A A . 56 ALA O 1 1
12 25954 1 1 57 ARG C C -8.988 -6.707 7.766 1.00 . A A . 57 ARG C 1 1
12 25955 1 1 57 ARG CA C -7.788 -7.140 8.590 1.00 . A A . 57 ARG CA 1 1
12 25956 1 1 57 ARG CB C -8.196 -8.398 9.375 1.00 . A A . 57 ARG CB 1 1
12 25957 1 1 57 ARG CD C -6.388 -9.206 11.035 1.00 . A A . 57 ARG CD 1 1
12 25958 1 1 57 ARG CG C -7.066 -9.389 9.677 1.00 . A A . 57 ARG CG 1 1
12 25959 1 1 57 ARG CZ C -5.192 -7.157 11.824 1.00 . A A . 57 ARG CZ 1 1
12 25960 1 1 57 ARG H H -6.953 -6.396 10.399 1.00 . A A . 57 ARG H 1 1
12 25961 1 1 57 ARG HA H -7.020 -7.419 7.873 1.00 . A A . 57 ARG HA 1 1
12 25962 1 1 57 ARG HB2 H -8.728 -8.125 10.283 1.00 . A A . 57 ARG HB2 1 1
12 25963 1 1 57 ARG HB3 H -8.911 -8.947 8.763 1.00 . A A . 57 ARG HB3 1 1
12 25964 1 1 57 ARG HD2 H -7.136 -8.959 11.787 1.00 . A A . 57 ARG HD2 1 1
12 25965 1 1 57 ARG HD3 H -5.949 -10.165 11.309 1.00 . A A . 57 ARG HD3 1 1
12 25966 1 1 57 ARG HE H -4.470 -8.501 10.502 1.00 . A A . 57 ARG HE 1 1
12 25967 1 1 57 ARG HG2 H -7.516 -10.382 9.691 1.00 . A A . 57 ARG HG2 1 1
12 25968 1 1 57 ARG HG3 H -6.330 -9.373 8.875 1.00 . A A . 57 ARG HG3 1 1
12 25969 1 1 57 ARG HH11 H -7.132 -7.145 12.573 1.00 . A A . 57 ARG HH11 1 1
12 25970 1 1 57 ARG HH12 H -6.082 -5.898 13.162 1.00 . A A . 57 ARG HH12 1 1
12 25971 1 1 57 ARG HH21 H -3.254 -6.861 11.316 1.00 . A A . 57 ARG HH21 1 1
12 25972 1 1 57 ARG HH22 H -3.860 -5.750 12.509 1.00 . A A . 57 ARG HH22 1 1
12 25973 1 1 57 ARG N N -7.218 -6.111 9.467 1.00 . A A . 57 ARG N 1 1
12 25974 1 1 57 ARG NE N -5.297 -8.224 11.028 1.00 . A A . 57 ARG NE 1 1
12 25975 1 1 57 ARG NH1 N -6.209 -6.705 12.550 1.00 . A A . 57 ARG NH1 1 1
12 25976 1 1 57 ARG NH2 N -4.044 -6.513 11.855 1.00 . A A . 57 ARG NH2 1 1
12 25977 1 1 57 ARG O O -9.161 -7.224 6.668 1.00 . A A . 57 ARG O 1 1
12 25978 1 1 58 GLU C C -10.576 -4.671 6.168 1.00 . A A . 58 GLU C 1 1
12 25979 1 1 58 GLU CA C -10.978 -5.355 7.482 1.00 . A A . 58 GLU CA 1 1
12 25980 1 1 58 GLU CB C -11.871 -4.474 8.366 1.00 . A A . 58 GLU CB 1 1
12 25981 1 1 58 GLU CD C -11.216 -5.290 10.728 1.00 . A A . 58 GLU CD 1 1
12 25982 1 1 58 GLU CG C -12.322 -5.168 9.671 1.00 . A A . 58 GLU CG 1 1
12 25983 1 1 58 GLU H H -9.689 -5.338 9.138 1.00 . A A . 58 GLU H 1 1
12 25984 1 1 58 GLU HA H -11.549 -6.245 7.212 1.00 . A A . 58 GLU HA 1 1
12 25985 1 1 58 GLU HB2 H -11.364 -3.536 8.591 1.00 . A A . 58 GLU HB2 1 1
12 25986 1 1 58 GLU HB3 H -12.758 -4.236 7.792 1.00 . A A . 58 GLU HB3 1 1
12 25987 1 1 58 GLU HG2 H -13.138 -4.592 10.101 1.00 . A A . 58 GLU HG2 1 1
12 25988 1 1 58 GLU HG3 H -12.709 -6.158 9.428 1.00 . A A . 58 GLU HG3 1 1
12 25989 1 1 58 GLU N N -9.815 -5.783 8.235 1.00 . A A . 58 GLU N 1 1
12 25990 1 1 58 GLU O O -11.426 -4.529 5.294 1.00 . A A . 58 GLU O 1 1
12 25991 1 1 58 GLU OE1 O -10.301 -4.443 10.740 1.00 . A A . 58 GLU OE1 1 1
12 25992 1 1 58 GLU OE2 O -11.198 -6.258 11.524 1.00 . A A . 58 GLU OE2 1 1
12 25993 1 1 59 ASP C C -7.970 -4.578 3.875 1.00 . A A . 59 ASP C 1 1
12 25994 1 1 59 ASP CA C -8.758 -3.653 4.802 1.00 . A A . 59 ASP CA 1 1
12 25995 1 1 59 ASP CB C -7.921 -2.432 5.178 1.00 . A A . 59 ASP CB 1 1
12 25996 1 1 59 ASP CG C -7.792 -1.537 3.954 1.00 . A A . 59 ASP CG 1 1
12 25997 1 1 59 ASP H H -8.642 -4.449 6.764 1.00 . A A . 59 ASP H 1 1
12 25998 1 1 59 ASP HA H -9.612 -3.347 4.243 1.00 . A A . 59 ASP HA 1 1
12 25999 1 1 59 ASP HB2 H -8.419 -1.879 5.968 1.00 . A A . 59 ASP HB2 1 1
12 26000 1 1 59 ASP HB3 H -6.939 -2.746 5.537 1.00 . A A . 59 ASP HB3 1 1
12 26001 1 1 59 ASP N N -9.294 -4.304 6.001 1.00 . A A . 59 ASP N 1 1
12 26002 1 1 59 ASP O O -7.398 -4.219 2.853 1.00 . A A . 59 ASP O 1 1
12 26003 1 1 59 ASP OD1 O -8.870 -1.116 3.484 1.00 . A A . 59 ASP OD1 1 1
12 26004 1 1 59 ASP OD2 O -6.642 -1.334 3.502 1.00 . A A . 59 ASP OD2 1 1
12 26005 1 1 60 SER C C -8.081 -7.617 2.574 1.00 . A A . 60 SER C 1 1
12 26006 1 1 60 SER CA C -7.220 -6.898 3.593 1.00 . A A . 60 SER CA 1 1
12 26007 1 1 60 SER CB C -6.889 -7.954 4.638 1.00 . A A . 60 SER CB 1 1
12 26008 1 1 60 SER H H -8.437 -5.976 5.111 1.00 . A A . 60 SER H 1 1
12 26009 1 1 60 SER HA H -6.312 -6.542 3.115 1.00 . A A . 60 SER HA 1 1
12 26010 1 1 60 SER HB2 H -7.802 -8.322 5.102 1.00 . A A . 60 SER HB2 1 1
12 26011 1 1 60 SER HB3 H -6.448 -8.780 4.130 1.00 . A A . 60 SER HB3 1 1
12 26012 1 1 60 SER HG H -5.859 -6.551 5.453 1.00 . A A . 60 SER HG 1 1
12 26013 1 1 60 SER N N -7.909 -5.828 4.275 1.00 . A A . 60 SER N 1 1
12 26014 1 1 60 SER O O -7.594 -8.137 1.575 1.00 . A A . 60 SER O 1 1
12 26015 1 1 60 SER OG O -5.997 -7.495 5.624 1.00 . A A . 60 SER OG 1 1
12 26016 1 1 61 TYR C C -11.579 -7.645 1.755 1.00 . A A . 61 TYR C 1 1
12 26017 1 1 61 TYR CA C -10.297 -8.403 1.975 1.00 . A A . 61 TYR CA 1 1
12 26018 1 1 61 TYR CB C -10.567 -9.721 2.733 1.00 . A A . 61 TYR CB 1 1
12 26019 1 1 61 TYR CD1 C -12.204 -9.033 4.579 1.00 . A A . 61 TYR CD1 1 1
12 26020 1 1 61 TYR CD2 C -10.094 -10.060 5.211 1.00 . A A . 61 TYR CD2 1 1
12 26021 1 1 61 TYR CE1 C -12.579 -8.963 5.933 1.00 . A A . 61 TYR CE1 1 1
12 26022 1 1 61 TYR CE2 C -10.482 -10.037 6.564 1.00 . A A . 61 TYR CE2 1 1
12 26023 1 1 61 TYR CG C -10.955 -9.573 4.206 1.00 . A A . 61 TYR CG 1 1
12 26024 1 1 61 TYR CZ C -11.722 -9.471 6.934 1.00 . A A . 61 TYR CZ 1 1
12 26025 1 1 61 TYR H H -9.770 -7.232 3.633 1.00 . A A . 61 TYR H 1 1
12 26026 1 1 61 TYR HA H -9.855 -8.625 0.989 1.00 . A A . 61 TYR HA 1 1
12 26027 1 1 61 TYR HB2 H -11.351 -10.288 2.235 1.00 . A A . 61 TYR HB2 1 1
12 26028 1 1 61 TYR HB3 H -9.663 -10.326 2.664 1.00 . A A . 61 TYR HB3 1 1
12 26029 1 1 61 TYR HD1 H -12.901 -8.670 3.839 1.00 . A A . 61 TYR HD1 1 1
12 26030 1 1 61 TYR HD2 H -9.139 -10.487 4.941 1.00 . A A . 61 TYR HD2 1 1
12 26031 1 1 61 TYR HE1 H -13.533 -8.531 6.199 1.00 . A A . 61 TYR HE1 1 1
12 26032 1 1 61 TYR HE2 H -9.817 -10.445 7.310 1.00 . A A . 61 TYR HE2 1 1
12 26033 1 1 61 TYR HH H -11.555 -9.946 8.843 1.00 . A A . 61 TYR HH 1 1
12 26034 1 1 61 TYR N N -9.379 -7.673 2.812 1.00 . A A . 61 TYR N 1 1
12 26035 1 1 61 TYR O O -11.823 -6.559 2.280 1.00 . A A . 61 TYR O 1 1
12 26036 1 1 61 TYR OH O -12.113 -9.426 8.239 1.00 . A A . 61 TYR OH 1 1
12 26037 1 1 62 ARG C C -14.768 -8.743 1.343 1.00 . A A . 62 ARG C 1 1
12 26038 1 1 62 ARG CA C -13.770 -7.837 0.665 1.00 . A A . 62 ARG CA 1 1
12 26039 1 1 62 ARG CB C -13.978 -7.978 -0.845 1.00 . A A . 62 ARG CB 1 1
12 26040 1 1 62 ARG CD C -15.065 -10.113 -1.812 1.00 . A A . 62 ARG CD 1 1
12 26041 1 1 62 ARG CG C -13.764 -9.409 -1.393 1.00 . A A . 62 ARG CG 1 1
12 26042 1 1 62 ARG CZ C -15.333 -9.264 -4.156 1.00 . A A . 62 ARG CZ 1 1
12 26043 1 1 62 ARG H H -12.123 -9.193 0.633 1.00 . A A . 62 ARG H 1 1
12 26044 1 1 62 ARG HA H -13.922 -6.809 0.997 1.00 . A A . 62 ARG HA 1 1
12 26045 1 1 62 ARG HB2 H -14.989 -7.654 -1.091 1.00 . A A . 62 ARG HB2 1 1
12 26046 1 1 62 ARG HB3 H -13.285 -7.298 -1.321 1.00 . A A . 62 ARG HB3 1 1
12 26047 1 1 62 ARG HD2 H -14.844 -11.138 -2.108 1.00 . A A . 62 ARG HD2 1 1
12 26048 1 1 62 ARG HD3 H -15.739 -10.152 -0.956 1.00 . A A . 62 ARG HD3 1 1
12 26049 1 1 62 ARG HE H -16.720 -9.150 -2.679 1.00 . A A . 62 ARG HE 1 1
12 26050 1 1 62 ARG HG2 H -13.070 -9.359 -2.229 1.00 . A A . 62 ARG HG2 1 1
12 26051 1 1 62 ARG HG3 H -13.293 -10.046 -0.650 1.00 . A A . 62 ARG HG3 1 1
12 26052 1 1 62 ARG HH11 H -13.547 -10.219 -3.899 1.00 . A A . 62 ARG HH11 1 1
12 26053 1 1 62 ARG HH12 H -13.716 -9.451 -5.416 1.00 . A A . 62 ARG HH12 1 1
12 26054 1 1 62 ARG HH21 H -17.053 -8.382 -4.766 1.00 . A A . 62 ARG HH21 1 1
12 26055 1 1 62 ARG HH22 H -15.831 -8.476 -5.993 1.00 . A A . 62 ARG HH22 1 1
12 26056 1 1 62 ARG N N -12.448 -8.307 1.012 1.00 . A A . 62 ARG N 1 1
12 26057 1 1 62 ARG NE N -15.766 -9.439 -2.908 1.00 . A A . 62 ARG NE 1 1
12 26058 1 1 62 ARG NH1 N -14.141 -9.707 -4.529 1.00 . A A . 62 ARG NH1 1 1
12 26059 1 1 62 ARG NH2 N -16.100 -8.633 -5.028 1.00 . A A . 62 ARG NH2 1 1
12 26060 1 1 62 ARG O O -14.431 -9.860 1.748 1.00 . A A . 62 ARG O 1 1
12 26061 1 1 63 THR C C -18.184 -9.012 0.967 1.00 . A A . 63 THR C 1 1
12 26062 1 1 63 THR CA C -17.079 -9.003 2.026 1.00 . A A . 63 THR CA 1 1
12 26063 1 1 63 THR CB C -17.427 -8.455 3.421 1.00 . A A . 63 THR CB 1 1
12 26064 1 1 63 THR CG2 C -16.341 -8.791 4.451 1.00 . A A . 63 THR CG2 1 1
12 26065 1 1 63 THR H H -16.208 -7.330 1.077 1.00 . A A . 63 THR H 1 1
12 26066 1 1 63 THR HA H -16.776 -10.040 2.162 1.00 . A A . 63 THR HA 1 1
12 26067 1 1 63 THR HB H -18.361 -8.902 3.753 1.00 . A A . 63 THR HB 1 1
12 26068 1 1 63 THR HG1 H -18.443 -6.864 3.025 1.00 . A A . 63 THR HG1 1 1
12 26069 1 1 63 THR HG21 H -16.662 -8.457 5.438 1.00 . A A . 63 THR HG21 1 1
12 26070 1 1 63 THR HG22 H -15.404 -8.294 4.194 1.00 . A A . 63 THR HG22 1 1
12 26071 1 1 63 THR HG23 H -16.182 -9.870 4.480 1.00 . A A . 63 THR HG23 1 1
12 26072 1 1 63 THR N N -15.987 -8.260 1.437 1.00 . A A . 63 THR N 1 1
12 26073 1 1 63 THR O O -17.989 -8.480 -0.133 1.00 . A A . 63 THR O 1 1
12 26074 1 1 63 THR OG1 O -17.564 -7.053 3.412 1.00 . A A . 63 THR OG1 1 1
12 26075 1 1 64 ASP C C -21.031 -8.428 -0.015 1.00 . A A . 64 ASP C 1 1
12 26076 1 1 64 ASP CA C -20.496 -9.787 0.433 1.00 . A A . 64 ASP CA 1 1
12 26077 1 1 64 ASP CB C -21.568 -10.591 1.179 1.00 . A A . 64 ASP CB 1 1
12 26078 1 1 64 ASP CG C -21.350 -12.097 1.089 1.00 . A A . 64 ASP CG 1 1
12 26079 1 1 64 ASP H H -19.392 -10.049 2.192 1.00 . A A . 64 ASP H 1 1
12 26080 1 1 64 ASP HA H -20.214 -10.357 -0.455 1.00 . A A . 64 ASP HA 1 1
12 26081 1 1 64 ASP HB2 H -21.584 -10.297 2.228 1.00 . A A . 64 ASP HB2 1 1
12 26082 1 1 64 ASP HB3 H -22.536 -10.361 0.729 1.00 . A A . 64 ASP HB3 1 1
12 26083 1 1 64 ASP N N -19.316 -9.634 1.273 1.00 . A A . 64 ASP N 1 1
12 26084 1 1 64 ASP O O -21.955 -7.865 0.567 1.00 . A A . 64 ASP O 1 1
12 26085 1 1 64 ASP OD1 O -20.193 -12.555 1.179 1.00 . A A . 64 ASP OD1 1 1
12 26086 1 1 64 ASP OD2 O -22.369 -12.811 0.935 1.00 . A A . 64 ASP OD2 1 1
12 26087 1 1 65 THR C C -19.811 -5.541 -1.361 1.00 . A A . 65 THR C 1 1
12 26088 1 1 65 THR CA C -20.648 -6.720 -1.874 1.00 . A A . 65 THR CA 1 1
12 26089 1 1 65 THR CB C -22.127 -6.360 -2.128 1.00 . A A . 65 THR CB 1 1
12 26090 1 1 65 THR CG2 C -22.903 -7.513 -2.768 1.00 . A A . 65 THR CG2 1 1
12 26091 1 1 65 THR H H -19.709 -8.549 -1.429 1.00 . A A . 65 THR H 1 1
12 26092 1 1 65 THR HA H -20.238 -6.936 -2.861 1.00 . A A . 65 THR HA 1 1
12 26093 1 1 65 THR HB H -22.146 -5.527 -2.833 1.00 . A A . 65 THR HB 1 1
12 26094 1 1 65 THR HG1 H -22.607 -6.606 -0.268 1.00 . A A . 65 THR HG1 1 1
12 26095 1 1 65 THR HG21 H -22.401 -7.828 -3.683 1.00 . A A . 65 THR HG21 1 1
12 26096 1 1 65 THR HG22 H -23.909 -7.180 -3.013 1.00 . A A . 65 THR HG22 1 1
12 26097 1 1 65 THR HG23 H -22.975 -8.364 -2.089 1.00 . A A . 65 THR HG23 1 1
12 26098 1 1 65 THR N N -20.459 -7.948 -1.110 1.00 . A A . 65 THR N 1 1
12 26099 1 1 65 THR O O -19.644 -4.577 -2.113 1.00 . A A . 65 THR O 1 1
12 26100 1 1 65 THR OG1 O -22.822 -5.952 -0.969 1.00 . A A . 65 THR OG1 1 1
12 26101 1 1 66 ALA C C -16.973 -4.788 0.086 1.00 . A A . 66 ALA C 1 1
12 26102 1 1 66 ALA CA C -18.440 -4.468 0.357 1.00 . A A . 66 ALA CA 1 1
12 26103 1 1 66 ALA CB C -18.754 -4.116 1.812 1.00 . A A . 66 ALA CB 1 1
12 26104 1 1 66 ALA H H -19.358 -6.356 0.483 1.00 . A A . 66 ALA H 1 1
12 26105 1 1 66 ALA HA H -18.703 -3.580 -0.207 1.00 . A A . 66 ALA HA 1 1
12 26106 1 1 66 ALA HB1 H -19.832 -4.046 1.959 1.00 . A A . 66 ALA HB1 1 1
12 26107 1 1 66 ALA HB2 H -18.336 -4.854 2.489 1.00 . A A . 66 ALA HB2 1 1
12 26108 1 1 66 ALA HB3 H -18.312 -3.150 2.041 1.00 . A A . 66 ALA HB3 1 1
12 26109 1 1 66 ALA N N -19.244 -5.570 -0.145 1.00 . A A . 66 ALA N 1 1
12 26110 1 1 66 ALA O O -16.265 -5.387 0.895 1.00 . A A . 66 ALA O 1 1
12 26111 1 1 67 VAL C C -14.327 -3.477 -1.010 1.00 . A A . 67 VAL C 1 1
12 26112 1 1 67 VAL CA C -15.149 -4.645 -1.545 1.00 . A A . 67 VAL CA 1 1
12 26113 1 1 67 VAL CB C -15.079 -4.756 -3.080 1.00 . A A . 67 VAL CB 1 1
12 26114 1 1 67 VAL CG1 C -13.750 -5.356 -3.559 1.00 . A A . 67 VAL CG1 1 1
12 26115 1 1 67 VAL CG2 C -16.225 -5.613 -3.653 1.00 . A A . 67 VAL CG2 1 1
12 26116 1 1 67 VAL H H -17.146 -3.954 -1.734 1.00 . A A . 67 VAL H 1 1
12 26117 1 1 67 VAL HA H -14.787 -5.560 -1.098 1.00 . A A . 67 VAL HA 1 1
12 26118 1 1 67 VAL HB H -15.150 -3.751 -3.485 1.00 . A A . 67 VAL HB 1 1
12 26119 1 1 67 VAL HG11 H -12.913 -4.845 -3.087 1.00 . A A . 67 VAL HG11 1 1
12 26120 1 1 67 VAL HG12 H -13.703 -6.421 -3.338 1.00 . A A . 67 VAL HG12 1 1
12 26121 1 1 67 VAL HG13 H -13.661 -5.220 -4.638 1.00 . A A . 67 VAL HG13 1 1
12 26122 1 1 67 VAL HG21 H -17.173 -5.078 -3.576 1.00 . A A . 67 VAL HG21 1 1
12 26123 1 1 67 VAL HG22 H -16.045 -5.817 -4.706 1.00 . A A . 67 VAL HG22 1 1
12 26124 1 1 67 VAL HG23 H -16.302 -6.552 -3.106 1.00 . A A . 67 VAL HG23 1 1
12 26125 1 1 67 VAL N N -16.519 -4.435 -1.110 1.00 . A A . 67 VAL N 1 1
12 26126 1 1 67 VAL O O -14.670 -2.330 -1.270 1.00 . A A . 67 VAL O 1 1
12 26127 1 1 68 PHE C C -11.024 -2.803 -0.430 1.00 . A A . 68 PHE C 1 1
12 26128 1 1 68 PHE CA C -12.366 -2.752 0.320 1.00 . A A . 68 PHE CA 1 1
12 26129 1 1 68 PHE CB C -12.186 -3.022 1.835 1.00 . A A . 68 PHE CB 1 1
12 26130 1 1 68 PHE CD1 C -14.626 -2.743 2.555 1.00 . A A . 68 PHE CD1 1 1
12 26131 1 1 68 PHE CD2 C -12.869 -1.789 3.930 1.00 . A A . 68 PHE CD2 1 1
12 26132 1 1 68 PHE CE1 C -15.586 -2.235 3.445 1.00 . A A . 68 PHE CE1 1 1
12 26133 1 1 68 PHE CE2 C -13.833 -1.257 4.804 1.00 . A A . 68 PHE CE2 1 1
12 26134 1 1 68 PHE CG C -13.258 -2.500 2.778 1.00 . A A . 68 PHE CG 1 1
12 26135 1 1 68 PHE CZ C -15.195 -1.470 4.555 1.00 . A A . 68 PHE CZ 1 1
12 26136 1 1 68 PHE H H -13.044 -4.721 -0.084 1.00 . A A . 68 PHE H 1 1
12 26137 1 1 68 PHE HA H -12.776 -1.748 0.182 1.00 . A A . 68 PHE HA 1 1
12 26138 1 1 68 PHE HB2 H -12.070 -4.090 1.999 1.00 . A A . 68 PHE HB2 1 1
12 26139 1 1 68 PHE HB3 H -11.252 -2.564 2.162 1.00 . A A . 68 PHE HB3 1 1
12 26140 1 1 68 PHE HD1 H -14.956 -3.338 1.721 1.00 . A A . 68 PHE HD1 1 1
12 26141 1 1 68 PHE HD2 H -11.818 -1.655 4.148 1.00 . A A . 68 PHE HD2 1 1
12 26142 1 1 68 PHE HE1 H -16.630 -2.439 3.277 1.00 . A A . 68 PHE HE1 1 1
12 26143 1 1 68 PHE HE2 H -13.534 -0.698 5.679 1.00 . A A . 68 PHE HE2 1 1
12 26144 1 1 68 PHE HZ H -15.936 -1.056 5.224 1.00 . A A . 68 PHE HZ 1 1
12 26145 1 1 68 PHE N N -13.265 -3.755 -0.260 1.00 . A A . 68 PHE N 1 1
12 26146 1 1 68 PHE O O -9.978 -2.526 0.146 1.00 . A A . 68 PHE O 1 1
12 26147 1 1 69 ASN C C -9.078 -1.949 -2.571 1.00 . A A . 69 ASN C 1 1
12 26148 1 1 69 ASN CA C -9.744 -3.314 -2.423 1.00 . A A . 69 ASN CA 1 1
12 26149 1 1 69 ASN CB C -9.848 -4.034 -3.779 1.00 . A A . 69 ASN CB 1 1
12 26150 1 1 69 ASN CG C -10.195 -3.118 -4.946 1.00 . A A . 69 ASN CG 1 1
12 26151 1 1 69 ASN H H -11.838 -3.461 -2.188 1.00 . A A . 69 ASN H 1 1
12 26152 1 1 69 ASN HA H -9.118 -3.941 -1.798 1.00 . A A . 69 ASN HA 1 1
12 26153 1 1 69 ASN HB2 H -8.874 -4.473 -3.981 1.00 . A A . 69 ASN HB2 1 1
12 26154 1 1 69 ASN HB3 H -10.565 -4.851 -3.717 1.00 . A A . 69 ASN HB3 1 1
12 26155 1 1 69 ASN HD21 H -8.303 -2.362 -5.079 1.00 . A A . 69 ASN HD21 1 1
12 26156 1 1 69 ASN HD22 H -9.560 -1.512 -5.886 1.00 . A A . 69 ASN HD22 1 1
12 26157 1 1 69 ASN N N -10.998 -3.233 -1.699 1.00 . A A . 69 ASN N 1 1
12 26158 1 1 69 ASN ND2 N -9.231 -2.405 -5.516 1.00 . A A . 69 ASN ND2 1 1
12 26159 1 1 69 ASN O O -9.703 -0.961 -2.965 1.00 . A A . 69 ASN O 1 1
12 26160 1 1 69 ASN OD1 O -11.337 -3.082 -5.391 1.00 . A A . 69 ASN OD1 1 1
12 26161 1 1 70 ASP C C -6.373 -0.779 -3.881 1.00 . A A . 70 ASP C 1 1
12 26162 1 1 70 ASP CA C -6.856 -0.834 -2.420 1.00 . A A . 70 ASP CA 1 1
12 26163 1 1 70 ASP CB C -5.739 -1.099 -1.373 1.00 . A A . 70 ASP CB 1 1
12 26164 1 1 70 ASP CG C -4.312 -0.592 -1.649 1.00 . A A . 70 ASP CG 1 1
12 26165 1 1 70 ASP H H -7.346 -2.804 -2.004 1.00 . A A . 70 ASP H 1 1
12 26166 1 1 70 ASP HA H -7.357 0.104 -2.166 1.00 . A A . 70 ASP HA 1 1
12 26167 1 1 70 ASP HB2 H -6.072 -0.667 -0.427 1.00 . A A . 70 ASP HB2 1 1
12 26168 1 1 70 ASP HB3 H -5.662 -2.178 -1.212 1.00 . A A . 70 ASP HB3 1 1
12 26169 1 1 70 ASP N N -7.780 -1.955 -2.330 1.00 . A A . 70 ASP N 1 1
12 26170 1 1 70 ASP O O -6.560 -1.740 -4.655 1.00 . A A . 70 ASP O 1 1
12 26171 1 1 70 ASP OD1 O -4.108 0.357 -2.423 1.00 . A A . 70 ASP OD1 1 1
12 26172 1 1 70 ASP OD2 O -3.377 -1.183 -1.058 1.00 . A A . 70 ASP OD2 1 1
12 26173 1 1 71 LEU C C -4.246 1.631 -5.382 1.00 . A A . 71 LEU C 1 1
12 26174 1 1 71 LEU CA C -5.390 0.654 -5.637 1.00 . A A . 71 LEU CA 1 1
12 26175 1 1 71 LEU CB C -6.451 1.196 -6.609 1.00 . A A . 71 LEU CB 1 1
12 26176 1 1 71 LEU CD1 C -4.916 0.910 -8.662 1.00 . A A . 71 LEU CD1 1 1
12 26177 1 1 71 LEU CD2 C -6.982 2.304 -8.806 1.00 . A A . 71 LEU CD2 1 1
12 26178 1 1 71 LEU CG C -5.855 1.839 -7.878 1.00 . A A . 71 LEU CG 1 1
12 26179 1 1 71 LEU H H -5.807 1.140 -3.626 1.00 . A A . 71 LEU H 1 1
12 26180 1 1 71 LEU HA H -4.975 -0.279 -6.019 1.00 . A A . 71 LEU HA 1 1
12 26181 1 1 71 LEU HB2 H -7.123 0.383 -6.882 1.00 . A A . 71 LEU HB2 1 1
12 26182 1 1 71 LEU HB3 H -7.035 1.956 -6.089 1.00 . A A . 71 LEU HB3 1 1
12 26183 1 1 71 LEU HD11 H -5.415 -0.021 -8.915 1.00 . A A . 71 LEU HD11 1 1
12 26184 1 1 71 LEU HD12 H -4.025 0.689 -8.075 1.00 . A A . 71 LEU HD12 1 1
12 26185 1 1 71 LEU HD13 H -4.590 1.407 -9.575 1.00 . A A . 71 LEU HD13 1 1
12 26186 1 1 71 LEU HD21 H -7.686 2.923 -8.249 1.00 . A A . 71 LEU HD21 1 1
12 26187 1 1 71 LEU HD22 H -7.509 1.446 -9.221 1.00 . A A . 71 LEU HD22 1 1
12 26188 1 1 71 LEU HD23 H -6.554 2.902 -9.610 1.00 . A A . 71 LEU HD23 1 1
12 26189 1 1 71 LEU HG H -5.298 2.725 -7.590 1.00 . A A . 71 LEU HG 1 1
12 26190 1 1 71 LEU N N -5.945 0.401 -4.321 1.00 . A A . 71 LEU N 1 1
12 26191 1 1 71 LEU O O -4.509 2.809 -5.120 1.00 . A A . 71 LEU O 1 1
12 26192 1 1 72 ILE C C -1.429 2.588 -6.565 1.00 . A A . 72 ILE C 1 1
12 26193 1 1 72 ILE CA C -1.847 2.028 -5.219 1.00 . A A . 72 ILE CA 1 1
12 26194 1 1 72 ILE CB C -0.655 1.263 -4.609 1.00 . A A . 72 ILE CB 1 1
12 26195 1 1 72 ILE CD1 C 0.083 -0.200 -2.614 1.00 . A A . 72 ILE CD1 1 1
12 26196 1 1 72 ILE CG1 C -1.067 0.515 -3.327 1.00 . A A . 72 ILE CG1 1 1
12 26197 1 1 72 ILE CG2 C 0.537 2.220 -4.365 1.00 . A A . 72 ILE CG2 1 1
12 26198 1 1 72 ILE H H -2.803 0.184 -5.677 1.00 . A A . 72 ILE H 1 1
12 26199 1 1 72 ILE HA H -2.127 2.838 -4.546 1.00 . A A . 72 ILE HA 1 1
12 26200 1 1 72 ILE HB H -0.348 0.523 -5.342 1.00 . A A . 72 ILE HB 1 1
12 26201 1 1 72 ILE HD11 H -0.315 -0.779 -1.785 1.00 . A A . 72 ILE HD11 1 1
12 26202 1 1 72 ILE HD12 H 0.582 -0.864 -3.316 1.00 . A A . 72 ILE HD12 1 1
12 26203 1 1 72 ILE HD13 H 0.793 0.521 -2.214 1.00 . A A . 72 ILE HD13 1 1
12 26204 1 1 72 ILE HG12 H -1.529 1.214 -2.637 1.00 . A A . 72 ILE HG12 1 1
12 26205 1 1 72 ILE HG13 H -1.807 -0.243 -3.580 1.00 . A A . 72 ILE HG13 1 1
12 26206 1 1 72 ILE HG21 H 1.410 1.671 -4.018 1.00 . A A . 72 ILE HG21 1 1
12 26207 1 1 72 ILE HG22 H 0.835 2.725 -5.286 1.00 . A A . 72 ILE HG22 1 1
12 26208 1 1 72 ILE HG23 H 0.266 2.973 -3.623 1.00 . A A . 72 ILE HG23 1 1
12 26209 1 1 72 ILE N N -2.997 1.157 -5.453 1.00 . A A . 72 ILE N 1 1
12 26210 1 1 72 ILE O O -1.361 1.826 -7.529 1.00 . A A . 72 ILE O 1 1
12 26211 1 1 73 LEU C C 0.700 5.007 -7.662 1.00 . A A . 73 LEU C 1 1
12 26212 1 1 73 LEU CA C -0.751 4.585 -7.849 1.00 . A A . 73 LEU CA 1 1
12 26213 1 1 73 LEU CB C -1.625 5.808 -8.145 1.00 . A A . 73 LEU CB 1 1
12 26214 1 1 73 LEU CD1 C -3.658 4.498 -8.925 1.00 . A A . 73 LEU CD1 1 1
12 26215 1 1 73 LEU CD2 C -3.345 6.876 -9.582 1.00 . A A . 73 LEU CD2 1 1
12 26216 1 1 73 LEU CG C -2.622 5.564 -9.287 1.00 . A A . 73 LEU CG 1 1
12 26217 1 1 73 LEU H H -1.274 4.446 -5.802 1.00 . A A . 73 LEU H 1 1
12 26218 1 1 73 LEU HA H -0.810 3.918 -8.697 1.00 . A A . 73 LEU HA 1 1
12 26219 1 1 73 LEU HB2 H -2.151 6.089 -7.240 1.00 . A A . 73 LEU HB2 1 1
12 26220 1 1 73 LEU HB3 H -0.986 6.647 -8.424 1.00 . A A . 73 LEU HB3 1 1
12 26221 1 1 73 LEU HD11 H -3.173 3.524 -8.855 1.00 . A A . 73 LEU HD11 1 1
12 26222 1 1 73 LEU HD12 H -4.431 4.446 -9.689 1.00 . A A . 73 LEU HD12 1 1
12 26223 1 1 73 LEU HD13 H -4.105 4.734 -7.961 1.00 . A A . 73 LEU HD13 1 1
12 26224 1 1 73 LEU HD21 H -2.615 7.628 -9.881 1.00 . A A . 73 LEU HD21 1 1
12 26225 1 1 73 LEU HD22 H -3.830 7.219 -8.679 1.00 . A A . 73 LEU HD22 1 1
12 26226 1 1 73 LEU HD23 H -4.082 6.739 -10.372 1.00 . A A . 73 LEU HD23 1 1
12 26227 1 1 73 LEU HG H -2.087 5.253 -10.185 1.00 . A A . 73 LEU HG 1 1
12 26228 1 1 73 LEU N N -1.201 3.893 -6.653 1.00 . A A . 73 LEU N 1 1
12 26229 1 1 73 LEU O O 1.192 5.096 -6.541 1.00 . A A . 73 LEU O 1 1
12 26230 1 1 74 ASP C C 3.708 5.120 -7.959 1.00 . A A . 74 ASP C 1 1
12 26231 1 1 74 ASP CA C 2.730 5.775 -8.944 1.00 . A A . 74 ASP CA 1 1
12 26232 1 1 74 ASP CB C 2.768 7.321 -8.901 1.00 . A A . 74 ASP CB 1 1
12 26233 1 1 74 ASP CG C 1.543 7.999 -9.525 1.00 . A A . 74 ASP CG 1 1
12 26234 1 1 74 ASP H H 0.842 5.186 -9.643 1.00 . A A . 74 ASP H 1 1
12 26235 1 1 74 ASP HA H 3.050 5.492 -9.943 1.00 . A A . 74 ASP HA 1 1
12 26236 1 1 74 ASP HB2 H 2.850 7.646 -7.867 1.00 . A A . 74 ASP HB2 1 1
12 26237 1 1 74 ASP HB3 H 3.662 7.659 -9.424 1.00 . A A . 74 ASP HB3 1 1
12 26238 1 1 74 ASP N N 1.353 5.299 -8.784 1.00 . A A . 74 ASP N 1 1
12 26239 1 1 74 ASP O O 4.474 5.795 -7.268 1.00 . A A . 74 ASP O 1 1
12 26240 1 1 74 ASP OD1 O 1.253 7.744 -10.713 1.00 . A A . 74 ASP OD1 1 1
12 26241 1 1 74 ASP OD2 O 0.798 8.705 -8.797 1.00 . A A . 74 ASP OD2 1 1
12 26242 1 1 75 PHE C C 5.944 3.113 -7.412 1.00 . A A . 75 PHE C 1 1
12 26243 1 1 75 PHE CA C 4.485 3.003 -6.946 1.00 . A A . 75 PHE CA 1 1
12 26244 1 1 75 PHE CB C 3.964 1.561 -6.990 1.00 . A A . 75 PHE CB 1 1
12 26245 1 1 75 PHE CD1 C 4.580 0.733 -4.685 1.00 . A A . 75 PHE CD1 1 1
12 26246 1 1 75 PHE CD2 C 5.470 -0.439 -6.626 1.00 . A A . 75 PHE CD2 1 1
12 26247 1 1 75 PHE CE1 C 5.245 -0.167 -3.838 1.00 . A A . 75 PHE CE1 1 1
12 26248 1 1 75 PHE CE2 C 6.126 -1.343 -5.774 1.00 . A A . 75 PHE CE2 1 1
12 26249 1 1 75 PHE CG C 4.696 0.602 -6.081 1.00 . A A . 75 PHE CG 1 1
12 26250 1 1 75 PHE CZ C 6.036 -1.189 -4.382 1.00 . A A . 75 PHE CZ 1 1
12 26251 1 1 75 PHE H H 2.990 3.299 -8.427 1.00 . A A . 75 PHE H 1 1
12 26252 1 1 75 PHE HA H 4.396 3.392 -5.930 1.00 . A A . 75 PHE HA 1 1
12 26253 1 1 75 PHE HB2 H 2.912 1.561 -6.701 1.00 . A A . 75 PHE HB2 1 1
12 26254 1 1 75 PHE HB3 H 4.019 1.197 -8.018 1.00 . A A . 75 PHE HB3 1 1
12 26255 1 1 75 PHE HD1 H 4.003 1.538 -4.253 1.00 . A A . 75 PHE HD1 1 1
12 26256 1 1 75 PHE HD2 H 5.565 -0.550 -7.697 1.00 . A A . 75 PHE HD2 1 1
12 26257 1 1 75 PHE HE1 H 5.203 -0.029 -2.765 1.00 . A A . 75 PHE HE1 1 1
12 26258 1 1 75 PHE HE2 H 6.730 -2.135 -6.188 1.00 . A A . 75 PHE HE2 1 1
12 26259 1 1 75 PHE HZ H 6.607 -1.826 -3.726 1.00 . A A . 75 PHE HZ 1 1
12 26260 1 1 75 PHE N N 3.640 3.794 -7.836 1.00 . A A . 75 PHE N 1 1
12 26261 1 1 75 PHE O O 6.186 2.922 -8.606 1.00 . A A . 75 PHE O 1 1
12 26262 1 1 76 GLU C C 9.172 2.711 -5.821 1.00 . A A . 76 GLU C 1 1
12 26263 1 1 76 GLU CA C 8.325 3.531 -6.815 1.00 . A A . 76 GLU CA 1 1
12 26264 1 1 76 GLU CB C 8.672 5.042 -6.845 1.00 . A A . 76 GLU CB 1 1
12 26265 1 1 76 GLU CD C 10.957 4.882 -8.037 1.00 . A A . 76 GLU CD 1 1
12 26266 1 1 76 GLU CG C 9.542 5.466 -8.038 1.00 . A A . 76 GLU CG 1 1
12 26267 1 1 76 GLU H H 6.643 3.520 -5.540 1.00 . A A . 76 GLU H 1 1
12 26268 1 1 76 GLU HA H 8.502 3.133 -7.816 1.00 . A A . 76 GLU HA 1 1
12 26269 1 1 76 GLU HB2 H 7.744 5.606 -6.927 1.00 . A A . 76 GLU HB2 1 1
12 26270 1 1 76 GLU HB3 H 9.140 5.365 -5.915 1.00 . A A . 76 GLU HB3 1 1
12 26271 1 1 76 GLU HG2 H 9.043 5.177 -8.964 1.00 . A A . 76 GLU HG2 1 1
12 26272 1 1 76 GLU HG3 H 9.615 6.555 -8.032 1.00 . A A . 76 GLU HG3 1 1
12 26273 1 1 76 GLU N N 6.898 3.374 -6.506 1.00 . A A . 76 GLU N 1 1
12 26274 1 1 76 GLU O O 9.750 3.238 -4.867 1.00 . A A . 76 GLU O 1 1
12 26275 1 1 76 GLU OE1 O 11.123 3.663 -8.283 1.00 . A A . 76 GLU OE1 1 1
12 26276 1 1 76 GLU OE2 O 11.932 5.661 -7.905 1.00 . A A . 76 GLU OE2 1 1
12 26277 1 1 77 ALA C C 11.492 0.690 -5.000 1.00 . A A . 77 ALA C 1 1
12 26278 1 1 77 ALA CA C 10.005 0.398 -5.292 1.00 . A A . 77 ALA CA 1 1
12 26279 1 1 77 ALA CB C 9.844 -0.969 -5.966 1.00 . A A . 77 ALA CB 1 1
12 26280 1 1 77 ALA H H 8.764 1.073 -6.885 1.00 . A A . 77 ALA H 1 1
12 26281 1 1 77 ALA HA H 9.506 0.351 -4.329 1.00 . A A . 77 ALA HA 1 1
12 26282 1 1 77 ALA HB1 H 10.314 -0.955 -6.948 1.00 . A A . 77 ALA HB1 1 1
12 26283 1 1 77 ALA HB2 H 10.310 -1.737 -5.348 1.00 . A A . 77 ALA HB2 1 1
12 26284 1 1 77 ALA HB3 H 8.790 -1.206 -6.075 1.00 . A A . 77 ALA HB3 1 1
12 26285 1 1 77 ALA N N 9.279 1.402 -6.085 1.00 . A A . 77 ALA N 1 1
12 26286 1 1 77 ALA O O 12.162 -0.082 -4.304 1.00 . A A . 77 ALA O 1 1
12 26287 1 1 78 SER C C 13.619 2.676 -3.932 1.00 . A A . 78 SER C 1 1
12 26288 1 1 78 SER CA C 13.427 2.158 -5.369 1.00 . A A . 78 SER CA 1 1
12 26289 1 1 78 SER CB C 13.718 3.237 -6.412 1.00 . A A . 78 SER CB 1 1
12 26290 1 1 78 SER H H 11.455 2.353 -6.131 1.00 . A A . 78 SER H 1 1
12 26291 1 1 78 SER HA H 14.087 1.311 -5.542 1.00 . A A . 78 SER HA 1 1
12 26292 1 1 78 SER HB2 H 13.395 2.880 -7.390 1.00 . A A . 78 SER HB2 1 1
12 26293 1 1 78 SER HB3 H 13.148 4.132 -6.164 1.00 . A A . 78 SER HB3 1 1
12 26294 1 1 78 SER HG H 15.091 4.405 -7.022 1.00 . A A . 78 SER HG 1 1
12 26295 1 1 78 SER N N 12.049 1.754 -5.571 1.00 . A A . 78 SER N 1 1
12 26296 1 1 78 SER O O 14.589 2.301 -3.264 1.00 . A A . 78 SER O 1 1
12 26297 1 1 78 SER OG O 15.083 3.577 -6.513 1.00 . A A . 78 SER OG 1 1
12 26298 1 1 79 GLU C C 11.533 3.840 -1.186 1.00 . A A . 79 GLU C 1 1
12 26299 1 1 79 GLU CA C 12.758 4.070 -2.086 1.00 . A A . 79 GLU CA 1 1
12 26300 1 1 79 GLU CB C 13.042 5.582 -2.203 1.00 . A A . 79 GLU CB 1 1
12 26301 1 1 79 GLU CD C 14.445 7.507 -3.113 1.00 . A A . 79 GLU CD 1 1
12 26302 1 1 79 GLU CG C 14.008 6.042 -3.305 1.00 . A A . 79 GLU CG 1 1
12 26303 1 1 79 GLU H H 11.902 3.774 -3.997 1.00 . A A . 79 GLU H 1 1
12 26304 1 1 79 GLU HA H 13.603 3.645 -1.553 1.00 . A A . 79 GLU HA 1 1
12 26305 1 1 79 GLU HB2 H 12.101 6.087 -2.384 1.00 . A A . 79 GLU HB2 1 1
12 26306 1 1 79 GLU HB3 H 13.439 5.909 -1.243 1.00 . A A . 79 GLU HB3 1 1
12 26307 1 1 79 GLU HG2 H 14.868 5.374 -3.305 1.00 . A A . 79 GLU HG2 1 1
12 26308 1 1 79 GLU HG3 H 13.518 5.947 -4.275 1.00 . A A . 79 GLU HG3 1 1
12 26309 1 1 79 GLU N N 12.678 3.485 -3.422 1.00 . A A . 79 GLU N 1 1
12 26310 1 1 79 GLU O O 11.718 3.850 0.034 1.00 . A A . 79 GLU O 1 1
12 26311 1 1 79 GLU OE1 O 13.627 8.424 -3.344 1.00 . A A . 79 GLU OE1 1 1
12 26312 1 1 79 GLU OE2 O 15.617 7.751 -2.730 1.00 . A A . 79 GLU OE2 1 1
12 26313 1 1 80 ASP C C 9.089 2.213 0.014 1.00 . A A . 80 ASP C 1 1
12 26314 1 1 80 ASP CA C 9.085 3.422 -0.953 1.00 . A A . 80 ASP CA 1 1
12 26315 1 1 80 ASP CB C 7.872 3.398 -1.913 1.00 . A A . 80 ASP CB 1 1
12 26316 1 1 80 ASP CG C 7.222 2.020 -2.016 1.00 . A A . 80 ASP CG 1 1
12 26317 1 1 80 ASP H H 10.219 3.611 -2.733 1.00 . A A . 80 ASP H 1 1
12 26318 1 1 80 ASP HA H 8.972 4.316 -0.337 1.00 . A A . 80 ASP HA 1 1
12 26319 1 1 80 ASP HB2 H 7.134 4.109 -1.554 1.00 . A A . 80 ASP HB2 1 1
12 26320 1 1 80 ASP HB3 H 8.142 3.748 -2.905 1.00 . A A . 80 ASP HB3 1 1
12 26321 1 1 80 ASP N N 10.329 3.614 -1.725 1.00 . A A . 80 ASP N 1 1
12 26322 1 1 80 ASP O O 9.885 1.275 -0.140 1.00 . A A . 80 ASP O 1 1
12 26323 1 1 80 ASP OD1 O 7.774 1.156 -2.730 1.00 . A A . 80 ASP OD1 1 1
12 26324 1 1 80 ASP OD2 O 6.262 1.746 -1.257 1.00 . A A . 80 ASP OD2 1 1
12 26325 1 1 81 ARG C C 6.540 0.832 2.365 1.00 . A A . 81 ARG C 1 1
12 26326 1 1 81 ARG CA C 7.995 1.169 2.032 1.00 . A A . 81 ARG CA 1 1
12 26327 1 1 81 ARG CB C 8.602 1.602 3.344 1.00 . A A . 81 ARG CB 1 1
12 26328 1 1 81 ARG CD C 10.518 2.196 4.620 1.00 . A A . 81 ARG CD 1 1
12 26329 1 1 81 ARG CG C 10.086 1.877 3.207 1.00 . A A . 81 ARG CG 1 1
12 26330 1 1 81 ARG CZ C 12.948 2.378 5.169 1.00 . A A . 81 ARG CZ 1 1
12 26331 1 1 81 ARG H H 7.574 3.052 1.034 1.00 . A A . 81 ARG H 1 1
12 26332 1 1 81 ARG HA H 8.545 0.278 1.765 1.00 . A A . 81 ARG HA 1 1
12 26333 1 1 81 ARG HB2 H 8.089 2.488 3.700 1.00 . A A . 81 ARG HB2 1 1
12 26334 1 1 81 ARG HB3 H 8.456 0.809 4.080 1.00 . A A . 81 ARG HB3 1 1
12 26335 1 1 81 ARG HD2 H 9.800 2.887 5.057 1.00 . A A . 81 ARG HD2 1 1
12 26336 1 1 81 ARG HD3 H 10.496 1.248 5.150 1.00 . A A . 81 ARG HD3 1 1
12 26337 1 1 81 ARG HE H 11.854 3.633 3.979 1.00 . A A . 81 ARG HE 1 1
12 26338 1 1 81 ARG HG2 H 10.614 0.999 2.835 1.00 . A A . 81 ARG HG2 1 1
12 26339 1 1 81 ARG HG3 H 10.255 2.719 2.542 1.00 . A A . 81 ARG HG3 1 1
12 26340 1 1 81 ARG HH11 H 11.984 1.112 6.407 1.00 . A A . 81 ARG HH11 1 1
12 26341 1 1 81 ARG HH12 H 13.705 0.932 6.447 1.00 . A A . 81 ARG HH12 1 1
12 26342 1 1 81 ARG HH21 H 14.130 3.507 3.985 1.00 . A A . 81 ARG HH21 1 1
12 26343 1 1 81 ARG HH22 H 14.991 2.547 5.170 1.00 . A A . 81 ARG HH22 1 1
12 26344 1 1 81 ARG N N 8.174 2.220 1.002 1.00 . A A . 81 ARG N 1 1
12 26345 1 1 81 ARG NE N 11.833 2.828 4.607 1.00 . A A . 81 ARG NE 1 1
12 26346 1 1 81 ARG NH1 N 12.883 1.418 6.082 1.00 . A A . 81 ARG NH1 1 1
12 26347 1 1 81 ARG NH2 N 14.110 2.886 4.794 1.00 . A A . 81 ARG NH2 1 1
12 26348 1 1 81 ARG O O 5.654 1.672 2.275 1.00 . A A . 81 ARG O 1 1
12 26349 1 1 82 ILE C C 5.058 -1.505 4.645 1.00 . A A . 82 ILE C 1 1
12 26350 1 1 82 ILE CA C 4.936 -0.785 3.307 1.00 . A A . 82 ILE CA 1 1
12 26351 1 1 82 ILE CB C 4.265 -1.684 2.242 1.00 . A A . 82 ILE CB 1 1
12 26352 1 1 82 ILE CD1 C 3.435 -1.803 -0.226 1.00 . A A . 82 ILE CD1 1 1
12 26353 1 1 82 ILE CG1 C 4.105 -0.974 0.880 1.00 . A A . 82 ILE CG1 1 1
12 26354 1 1 82 ILE CG2 C 2.865 -2.141 2.678 1.00 . A A . 82 ILE CG2 1 1
12 26355 1 1 82 ILE H H 7.038 -1.025 2.979 1.00 . A A . 82 ILE H 1 1
12 26356 1 1 82 ILE HA H 4.304 0.095 3.443 1.00 . A A . 82 ILE HA 1 1
12 26357 1 1 82 ILE HB H 4.889 -2.567 2.132 1.00 . A A . 82 ILE HB 1 1
12 26358 1 1 82 ILE HD11 H 3.577 -1.304 -1.185 1.00 . A A . 82 ILE HD11 1 1
12 26359 1 1 82 ILE HD12 H 3.879 -2.796 -0.269 1.00 . A A . 82 ILE HD12 1 1
12 26360 1 1 82 ILE HD13 H 2.365 -1.892 -0.041 1.00 . A A . 82 ILE HD13 1 1
12 26361 1 1 82 ILE HG12 H 3.533 -0.060 1.020 1.00 . A A . 82 ILE HG12 1 1
12 26362 1 1 82 ILE HG13 H 5.083 -0.690 0.524 1.00 . A A . 82 ILE HG13 1 1
12 26363 1 1 82 ILE HG21 H 2.531 -2.950 2.030 1.00 . A A . 82 ILE HG21 1 1
12 26364 1 1 82 ILE HG22 H 2.863 -2.517 3.696 1.00 . A A . 82 ILE HG22 1 1
12 26365 1 1 82 ILE HG23 H 2.167 -1.303 2.613 1.00 . A A . 82 ILE HG23 1 1
12 26366 1 1 82 ILE N N 6.282 -0.357 2.913 1.00 . A A . 82 ILE N 1 1
12 26367 1 1 82 ILE O O 5.900 -2.395 4.822 1.00 . A A . 82 ILE O 1 1
12 26368 1 1 83 ASP C C 3.344 -2.968 6.869 1.00 . A A . 83 ASP C 1 1
12 26369 1 1 83 ASP CA C 4.230 -1.720 6.934 1.00 . A A . 83 ASP CA 1 1
12 26370 1 1 83 ASP CB C 3.744 -0.728 7.995 1.00 . A A . 83 ASP CB 1 1
12 26371 1 1 83 ASP CG C 3.489 -1.397 9.344 1.00 . A A . 83 ASP CG 1 1
12 26372 1 1 83 ASP H H 3.559 -0.352 5.425 1.00 . A A . 83 ASP H 1 1
12 26373 1 1 83 ASP HA H 5.241 -2.031 7.188 1.00 . A A . 83 ASP HA 1 1
12 26374 1 1 83 ASP HB2 H 4.490 0.058 8.121 1.00 . A A . 83 ASP HB2 1 1
12 26375 1 1 83 ASP HB3 H 2.816 -0.272 7.655 1.00 . A A . 83 ASP HB3 1 1
12 26376 1 1 83 ASP N N 4.243 -1.099 5.617 1.00 . A A . 83 ASP N 1 1
12 26377 1 1 83 ASP O O 2.116 -2.880 6.871 1.00 . A A . 83 ASP O 1 1
12 26378 1 1 83 ASP OD1 O 4.186 -2.365 9.721 1.00 . A A . 83 ASP OD1 1 1
12 26379 1 1 83 ASP OD2 O 2.564 -0.968 10.069 1.00 . A A . 83 ASP OD2 1 1
12 26380 1 1 84 LEU C C 2.923 -5.938 8.092 1.00 . A A . 84 LEU C 1 1
12 26381 1 1 84 LEU CA C 3.267 -5.442 6.674 1.00 . A A . 84 LEU CA 1 1
12 26382 1 1 84 LEU CB C 4.145 -6.492 5.940 1.00 . A A . 84 LEU CB 1 1
12 26383 1 1 84 LEU CD1 C 2.823 -6.949 3.812 1.00 . A A . 84 LEU CD1 1 1
12 26384 1 1 84 LEU CD2 C 4.590 -5.179 3.783 1.00 . A A . 84 LEU CD2 1 1
12 26385 1 1 84 LEU CG C 4.165 -6.507 4.399 1.00 . A A . 84 LEU CG 1 1
12 26386 1 1 84 LEU H H 4.964 -4.157 6.746 1.00 . A A . 84 LEU H 1 1
12 26387 1 1 84 LEU HA H 2.327 -5.326 6.132 1.00 . A A . 84 LEU HA 1 1
12 26388 1 1 84 LEU HB2 H 5.162 -6.395 6.308 1.00 . A A . 84 LEU HB2 1 1
12 26389 1 1 84 LEU HB3 H 3.817 -7.492 6.222 1.00 . A A . 84 LEU HB3 1 1
12 26390 1 1 84 LEU HD11 H 2.871 -6.962 2.723 1.00 . A A . 84 LEU HD11 1 1
12 26391 1 1 84 LEU HD12 H 2.031 -6.272 4.120 1.00 . A A . 84 LEU HD12 1 1
12 26392 1 1 84 LEU HD13 H 2.585 -7.955 4.157 1.00 . A A . 84 LEU HD13 1 1
12 26393 1 1 84 LEU HD21 H 3.865 -4.413 4.035 1.00 . A A . 84 LEU HD21 1 1
12 26394 1 1 84 LEU HD22 H 4.643 -5.272 2.699 1.00 . A A . 84 LEU HD22 1 1
12 26395 1 1 84 LEU HD23 H 5.568 -4.886 4.158 1.00 . A A . 84 LEU HD23 1 1
12 26396 1 1 84 LEU HG H 4.904 -7.251 4.097 1.00 . A A . 84 LEU HG 1 1
12 26397 1 1 84 LEU N N 3.956 -4.147 6.743 1.00 . A A . 84 LEU N 1 1
12 26398 1 1 84 LEU O O 2.620 -7.119 8.268 1.00 . A A . 84 LEU O 1 1
12 26399 1 1 85 SER C C 1.261 -6.050 10.608 1.00 . A A . 85 SER C 1 1
12 26400 1 1 85 SER CA C 2.713 -5.576 10.489 1.00 . A A . 85 SER CA 1 1
12 26401 1 1 85 SER CB C 3.070 -4.514 11.530 1.00 . A A . 85 SER CB 1 1
12 26402 1 1 85 SER H H 3.272 -4.139 9.032 1.00 . A A . 85 SER H 1 1
12 26403 1 1 85 SER HA H 3.360 -6.430 10.691 1.00 . A A . 85 SER HA 1 1
12 26404 1 1 85 SER HB2 H 2.941 -4.947 12.522 1.00 . A A . 85 SER HB2 1 1
12 26405 1 1 85 SER HB3 H 4.112 -4.226 11.407 1.00 . A A . 85 SER HB3 1 1
12 26406 1 1 85 SER HG H 2.716 -2.733 10.810 1.00 . A A . 85 SER HG 1 1
12 26407 1 1 85 SER N N 3.020 -5.115 9.143 1.00 . A A . 85 SER N 1 1
12 26408 1 1 85 SER O O 1.026 -7.215 10.958 1.00 . A A . 85 SER O 1 1
12 26409 1 1 85 SER OG O 2.280 -3.355 11.433 1.00 . A A . 85 SER OG 1 1
12 26410 1 1 86 ALA C C -1.591 -6.590 9.391 1.00 . A A . 86 ALA C 1 1
12 26411 1 1 86 ALA CA C -1.125 -5.508 10.349 1.00 . A A . 86 ALA CA 1 1
12 26412 1 1 86 ALA CB C -1.975 -4.247 10.140 1.00 . A A . 86 ALA CB 1 1
12 26413 1 1 86 ALA H H 0.550 -4.246 9.985 1.00 . A A . 86 ALA H 1 1
12 26414 1 1 86 ALA HA H -1.301 -5.892 11.344 1.00 . A A . 86 ALA HA 1 1
12 26415 1 1 86 ALA HB1 H -1.697 -3.468 10.848 1.00 . A A . 86 ALA HB1 1 1
12 26416 1 1 86 ALA HB2 H -1.848 -3.862 9.129 1.00 . A A . 86 ALA HB2 1 1
12 26417 1 1 86 ALA HB3 H -3.028 -4.474 10.293 1.00 . A A . 86 ALA HB3 1 1
12 26418 1 1 86 ALA N N 0.292 -5.194 10.259 1.00 . A A . 86 ALA N 1 1
12 26419 1 1 86 ALA O O -2.416 -7.420 9.783 1.00 . A A . 86 ALA O 1 1
12 26420 1 1 87 LEU C C -0.190 -8.209 6.670 1.00 . A A . 87 LEU C 1 1
12 26421 1 1 87 LEU CA C -1.471 -7.537 7.135 1.00 . A A . 87 LEU CA 1 1
12 26422 1 1 87 LEU CB C -2.191 -6.792 5.993 1.00 . A A . 87 LEU CB 1 1
12 26423 1 1 87 LEU CD1 C -3.780 -5.074 5.085 1.00 . A A . 87 LEU CD1 1 1
12 26424 1 1 87 LEU CD2 C -4.186 -5.956 7.417 1.00 . A A . 87 LEU CD2 1 1
12 26425 1 1 87 LEU CG C -3.124 -5.617 6.360 1.00 . A A . 87 LEU CG 1 1
12 26426 1 1 87 LEU H H -0.425 -5.902 7.858 1.00 . A A . 87 LEU H 1 1
12 26427 1 1 87 LEU HA H -2.155 -8.281 7.533 1.00 . A A . 87 LEU HA 1 1
12 26428 1 1 87 LEU HB2 H -1.447 -6.394 5.309 1.00 . A A . 87 LEU HB2 1 1
12 26429 1 1 87 LEU HB3 H -2.748 -7.536 5.446 1.00 . A A . 87 LEU HB3 1 1
12 26430 1 1 87 LEU HD11 H -4.318 -5.852 4.550 1.00 . A A . 87 LEU HD11 1 1
12 26431 1 1 87 LEU HD12 H -3.013 -4.689 4.412 1.00 . A A . 87 LEU HD12 1 1
12 26432 1 1 87 LEU HD13 H -4.454 -4.247 5.315 1.00 . A A . 87 LEU HD13 1 1
12 26433 1 1 87 LEU HD21 H -4.318 -7.032 7.507 1.00 . A A . 87 LEU HD21 1 1
12 26434 1 1 87 LEU HD22 H -5.131 -5.483 7.161 1.00 . A A . 87 LEU HD22 1 1
12 26435 1 1 87 LEU HD23 H -3.878 -5.559 8.380 1.00 . A A . 87 LEU HD23 1 1
12 26436 1 1 87 LEU HG H -2.511 -4.819 6.771 1.00 . A A . 87 LEU HG 1 1
12 26437 1 1 87 LEU N N -1.095 -6.592 8.158 1.00 . A A . 87 LEU N 1 1
12 26438 1 1 87 LEU O O 0.571 -7.584 5.933 1.00 . A A . 87 LEU O 1 1
12 26439 1 1 88 GLY C C 1.897 -10.847 7.837 1.00 . A A . 88 GLY C 1 1
12 26440 1 1 88 GLY CA C 1.281 -10.140 6.647 1.00 . A A . 88 GLY CA 1 1
12 26441 1 1 88 GLY H H -0.524 -10.015 7.662 1.00 . A A . 88 GLY H 1 1
12 26442 1 1 88 GLY HA2 H 1.045 -10.850 5.853 1.00 . A A . 88 GLY HA2 1 1
12 26443 1 1 88 GLY HA3 H 2.019 -9.431 6.268 1.00 . A A . 88 GLY HA3 1 1
12 26444 1 1 88 GLY N N 0.070 -9.463 7.056 1.00 . A A . 88 GLY N 1 1
12 26445 1 1 88 GLY O O 2.230 -10.229 8.853 1.00 . A A . 88 GLY O 1 1
12 26446 1 1 89 PHE C C 3.918 -13.501 8.160 1.00 . A A . 89 PHE C 1 1
12 26447 1 1 89 PHE CA C 2.558 -13.053 8.715 1.00 . A A . 89 PHE CA 1 1
12 26448 1 1 89 PHE CB C 1.659 -14.253 8.986 1.00 . A A . 89 PHE CB 1 1
12 26449 1 1 89 PHE CD1 C -0.078 -13.756 10.760 1.00 . A A . 89 PHE CD1 1 1
12 26450 1 1 89 PHE CD2 C -0.783 -13.861 8.442 1.00 . A A . 89 PHE CD2 1 1
12 26451 1 1 89 PHE CE1 C -1.411 -13.559 11.153 1.00 . A A . 89 PHE CE1 1 1
12 26452 1 1 89 PHE CE2 C -2.111 -13.648 8.828 1.00 . A A . 89 PHE CE2 1 1
12 26453 1 1 89 PHE CG C 0.239 -13.932 9.403 1.00 . A A . 89 PHE CG 1 1
12 26454 1 1 89 PHE CZ C -2.432 -13.522 10.188 1.00 . A A . 89 PHE CZ 1 1
12 26455 1 1 89 PHE H H 1.644 -12.535 6.844 1.00 . A A . 89 PHE H 1 1
12 26456 1 1 89 PHE HA H 2.710 -12.510 9.648 1.00 . A A . 89 PHE HA 1 1
12 26457 1 1 89 PHE HB2 H 1.638 -14.881 8.098 1.00 . A A . 89 PHE HB2 1 1
12 26458 1 1 89 PHE HB3 H 2.121 -14.829 9.785 1.00 . A A . 89 PHE HB3 1 1
12 26459 1 1 89 PHE HD1 H 0.702 -13.791 11.504 1.00 . A A . 89 PHE HD1 1 1
12 26460 1 1 89 PHE HD2 H -0.565 -13.978 7.398 1.00 . A A . 89 PHE HD2 1 1
12 26461 1 1 89 PHE HE1 H -1.643 -13.436 12.200 1.00 . A A . 89 PHE HE1 1 1
12 26462 1 1 89 PHE HE2 H -2.873 -13.581 8.067 1.00 . A A . 89 PHE HE2 1 1
12 26463 1 1 89 PHE HZ H -3.460 -13.380 10.481 1.00 . A A . 89 PHE HZ 1 1
12 26464 1 1 89 PHE N N 1.963 -12.164 7.724 1.00 . A A . 89 PHE N 1 1
12 26465 1 1 89 PHE O O 4.075 -13.641 6.945 1.00 . A A . 89 PHE O 1 1
12 26466 1 1 90 SER C C 6.300 -15.590 7.959 1.00 . A A . 90 SER C 1 1
12 26467 1 1 90 SER CA C 6.221 -14.215 8.630 1.00 . A A . 90 SER CA 1 1
12 26468 1 1 90 SER CB C 7.141 -14.152 9.857 1.00 . A A . 90 SER CB 1 1
12 26469 1 1 90 SER H H 4.701 -13.688 10.018 1.00 . A A . 90 SER H 1 1
12 26470 1 1 90 SER HA H 6.571 -13.471 7.918 1.00 . A A . 90 SER HA 1 1
12 26471 1 1 90 SER HB2 H 6.777 -13.398 10.555 1.00 . A A . 90 SER HB2 1 1
12 26472 1 1 90 SER HB3 H 7.149 -15.119 10.354 1.00 . A A . 90 SER HB3 1 1
12 26473 1 1 90 SER HG H 9.002 -13.771 10.307 1.00 . A A . 90 SER HG 1 1
12 26474 1 1 90 SER N N 4.876 -13.816 9.031 1.00 . A A . 90 SER N 1 1
12 26475 1 1 90 SER O O 7.205 -15.806 7.152 1.00 . A A . 90 SER O 1 1
12 26476 1 1 90 SER OG O 8.456 -13.787 9.492 1.00 . A A . 90 SER OG 1 1
12 26477 1 1 91 GLY C C 5.416 -17.918 6.170 1.00 . A A . 91 GLY C 1 1
12 26478 1 1 91 GLY CA C 5.338 -17.841 7.686 1.00 . A A . 91 GLY CA 1 1
12 26479 1 1 91 GLY H H 4.639 -16.255 8.906 1.00 . A A . 91 GLY H 1 1
12 26480 1 1 91 GLY HA2 H 6.186 -18.377 8.077 1.00 . A A . 91 GLY HA2 1 1
12 26481 1 1 91 GLY HA3 H 4.430 -18.346 8.016 1.00 . A A . 91 GLY HA3 1 1
12 26482 1 1 91 GLY N N 5.356 -16.492 8.237 1.00 . A A . 91 GLY N 1 1
12 26483 1 1 91 GLY O O 6.281 -18.599 5.618 1.00 . A A . 91 GLY O 1 1
12 26484 1 1 92 LEU C C 4.121 -18.478 3.452 1.00 . A A . 92 LEU C 1 1
12 26485 1 1 92 LEU CA C 4.317 -17.094 4.073 1.00 . A A . 92 LEU CA 1 1
12 26486 1 1 92 LEU CB C 5.413 -16.244 3.389 1.00 . A A . 92 LEU CB 1 1
12 26487 1 1 92 LEU CD1 C 5.412 -14.281 1.728 1.00 . A A . 92 LEU CD1 1 1
12 26488 1 1 92 LEU CD2 C 5.907 -16.565 0.893 1.00 . A A . 92 LEU CD2 1 1
12 26489 1 1 92 LEU CG C 5.117 -15.771 1.944 1.00 . A A . 92 LEU CG 1 1
12 26490 1 1 92 LEU H H 3.902 -16.707 6.162 1.00 . A A . 92 LEU H 1 1
12 26491 1 1 92 LEU HA H 3.382 -16.552 3.935 1.00 . A A . 92 LEU HA 1 1
12 26492 1 1 92 LEU HB2 H 5.465 -15.354 3.979 1.00 . A A . 92 LEU HB2 1 1
12 26493 1 1 92 LEU HB3 H 6.377 -16.751 3.445 1.00 . A A . 92 LEU HB3 1 1
12 26494 1 1 92 LEU HD11 H 6.475 -14.072 1.831 1.00 . A A . 92 LEU HD11 1 1
12 26495 1 1 92 LEU HD12 H 4.870 -13.686 2.464 1.00 . A A . 92 LEU HD12 1 1
12 26496 1 1 92 LEU HD13 H 5.071 -13.969 0.741 1.00 . A A . 92 LEU HD13 1 1
12 26497 1 1 92 LEU HD21 H 5.407 -16.505 -0.075 1.00 . A A . 92 LEU HD21 1 1
12 26498 1 1 92 LEU HD22 H 5.988 -17.616 1.164 1.00 . A A . 92 LEU HD22 1 1
12 26499 1 1 92 LEU HD23 H 6.922 -16.182 0.808 1.00 . A A . 92 LEU HD23 1 1
12 26500 1 1 92 LEU HG H 4.053 -15.901 1.755 1.00 . A A . 92 LEU HG 1 1
12 26501 1 1 92 LEU N N 4.511 -17.191 5.524 1.00 . A A . 92 LEU N 1 1
12 26502 1 1 92 LEU O O 4.120 -19.521 4.107 1.00 . A A . 92 LEU O 1 1
12 26503 1 1 93 GLY C C 2.800 -19.409 0.149 1.00 . A A . 93 GLY C 1 1
12 26504 1 1 93 GLY CA C 3.603 -19.676 1.400 1.00 . A A . 93 GLY CA 1 1
12 26505 1 1 93 GLY H H 3.854 -17.563 1.718 1.00 . A A . 93 GLY H 1 1
12 26506 1 1 93 GLY HA2 H 4.571 -20.093 1.119 1.00 . A A . 93 GLY HA2 1 1
12 26507 1 1 93 GLY HA3 H 3.081 -20.418 2.003 1.00 . A A . 93 GLY HA3 1 1
12 26508 1 1 93 GLY N N 3.820 -18.470 2.166 1.00 . A A . 93 GLY N 1 1
12 26509 1 1 93 GLY O O 3.388 -19.085 -0.881 1.00 . A A . 93 GLY O 1 1
12 26510 1 1 94 ASP C C -0.808 -18.799 -0.692 1.00 . A A . 94 ASP C 1 1
12 26511 1 1 94 ASP CA C 0.614 -19.325 -0.939 1.00 . A A . 94 ASP CA 1 1
12 26512 1 1 94 ASP CB C 0.606 -20.609 -1.776 1.00 . A A . 94 ASP CB 1 1
12 26513 1 1 94 ASP CG C 0.063 -21.827 -1.042 1.00 . A A . 94 ASP CG 1 1
12 26514 1 1 94 ASP H H 1.047 -19.773 1.105 1.00 . A A . 94 ASP H 1 1
12 26515 1 1 94 ASP HA H 1.108 -18.573 -1.551 1.00 . A A . 94 ASP HA 1 1
12 26516 1 1 94 ASP HB2 H 0.021 -20.445 -2.670 1.00 . A A . 94 ASP HB2 1 1
12 26517 1 1 94 ASP HB3 H 1.626 -20.806 -2.095 1.00 . A A . 94 ASP HB3 1 1
12 26518 1 1 94 ASP N N 1.469 -19.509 0.232 1.00 . A A . 94 ASP N 1 1
12 26519 1 1 94 ASP O O -1.693 -18.980 -1.532 1.00 . A A . 94 ASP O 1 1
12 26520 1 1 94 ASP OD1 O -1.175 -21.998 -0.977 1.00 . A A . 94 ASP OD1 1 1
12 26521 1 1 94 ASP OD2 O 0.917 -22.599 -0.553 1.00 . A A . 94 ASP OD2 1 1
12 26522 1 1 95 GLY C C -3.325 -18.407 1.552 1.00 . A A . 95 GLY C 1 1
12 26523 1 1 95 GLY CA C -2.367 -17.551 0.731 1.00 . A A . 95 GLY CA 1 1
12 26524 1 1 95 GLY H H -0.316 -18.012 1.098 1.00 . A A . 95 GLY H 1 1
12 26525 1 1 95 GLY HA2 H -2.202 -16.628 1.286 1.00 . A A . 95 GLY HA2 1 1
12 26526 1 1 95 GLY HA3 H -2.857 -17.269 -0.202 1.00 . A A . 95 GLY HA3 1 1
12 26527 1 1 95 GLY N N -1.061 -18.134 0.431 1.00 . A A . 95 GLY N 1 1
12 26528 1 1 95 GLY O O -4.457 -17.967 1.734 1.00 . A A . 95 GLY O 1 1
12 26529 1 1 96 TYR C C -3.817 -19.865 4.232 1.00 . A A . 96 TYR C 1 1
12 26530 1 1 96 TYR CA C -3.790 -20.469 2.813 1.00 . A A . 96 TYR CA 1 1
12 26531 1 1 96 TYR CB C -3.377 -21.960 2.741 1.00 . A A . 96 TYR CB 1 1
12 26532 1 1 96 TYR CD1 C -0.876 -22.363 2.550 1.00 . A A . 96 TYR CD1 1 1
12 26533 1 1 96 TYR CD2 C -1.977 -22.896 4.651 1.00 . A A . 96 TYR CD2 1 1
12 26534 1 1 96 TYR CE1 C 0.363 -22.750 3.093 1.00 . A A . 96 TYR CE1 1 1
12 26535 1 1 96 TYR CE2 C -0.746 -23.310 5.191 1.00 . A A . 96 TYR CE2 1 1
12 26536 1 1 96 TYR CG C -2.042 -22.380 3.339 1.00 . A A . 96 TYR CG 1 1
12 26537 1 1 96 TYR CZ C 0.436 -23.210 4.427 1.00 . A A . 96 TYR CZ 1 1
12 26538 1 1 96 TYR H H -1.988 -19.908 1.807 1.00 . A A . 96 TYR H 1 1
12 26539 1 1 96 TYR HA H -4.801 -20.396 2.418 1.00 . A A . 96 TYR HA 1 1
12 26540 1 1 96 TYR HB2 H -4.153 -22.547 3.229 1.00 . A A . 96 TYR HB2 1 1
12 26541 1 1 96 TYR HB3 H -3.395 -22.266 1.697 1.00 . A A . 96 TYR HB3 1 1
12 26542 1 1 96 TYR HD1 H -0.929 -22.072 1.510 1.00 . A A . 96 TYR HD1 1 1
12 26543 1 1 96 TYR HD2 H -2.874 -23.027 5.239 1.00 . A A . 96 TYR HD2 1 1
12 26544 1 1 96 TYR HE1 H 1.254 -22.722 2.479 1.00 . A A . 96 TYR HE1 1 1
12 26545 1 1 96 TYR HE2 H -0.686 -23.740 6.181 1.00 . A A . 96 TYR HE2 1 1
12 26546 1 1 96 TYR HH H 2.402 -23.230 4.483 1.00 . A A . 96 TYR HH 1 1
12 26547 1 1 96 TYR N N -2.937 -19.614 1.983 1.00 . A A . 96 TYR N 1 1
12 26548 1 1 96 TYR O O -3.439 -18.706 4.389 1.00 . A A . 96 TYR O 1 1
12 26549 1 1 96 TYR OH O 1.627 -23.523 5.003 1.00 . A A . 96 TYR OH 1 1
12 26550 1 1 97 GLY C C -3.549 -19.458 7.519 1.00 . A A . 97 GLY C 1 1
12 26551 1 1 97 GLY CA C -4.394 -20.455 6.695 1.00 . A A . 97 GLY CA 1 1
12 26552 1 1 97 GLY H H -4.507 -21.566 4.926 1.00 . A A . 97 GLY H 1 1
12 26553 1 1 97 GLY HA2 H -5.437 -20.219 6.872 1.00 . A A . 97 GLY HA2 1 1
12 26554 1 1 97 GLY HA3 H -4.220 -21.430 7.148 1.00 . A A . 97 GLY HA3 1 1
12 26555 1 1 97 GLY N N -4.225 -20.647 5.240 1.00 . A A . 97 GLY N 1 1
12 26556 1 1 97 GLY O O -3.614 -19.483 8.749 1.00 . A A . 97 GLY O 1 1
12 26557 1 1 98 GLY C C -0.699 -17.312 6.478 1.00 . A A . 98 GLY C 1 1
12 26558 1 1 98 GLY CA C -1.845 -17.612 7.448 1.00 . A A . 98 GLY CA 1 1
12 26559 1 1 98 GLY H H -2.753 -18.671 5.904 1.00 . A A . 98 GLY H 1 1
12 26560 1 1 98 GLY HA2 H -2.405 -16.700 7.647 1.00 . A A . 98 GLY HA2 1 1
12 26561 1 1 98 GLY HA3 H -1.421 -17.982 8.378 1.00 . A A . 98 GLY HA3 1 1
12 26562 1 1 98 GLY N N -2.730 -18.620 6.904 1.00 . A A . 98 GLY N 1 1
12 26563 1 1 98 GLY O O 0.240 -16.615 6.857 1.00 . A A . 98 GLY O 1 1
12 26564 1 1 99 THR C C -0.038 -16.451 3.255 1.00 . A A . 99 THR C 1 1
12 26565 1 1 99 THR CA C 0.309 -17.571 4.247 1.00 . A A . 99 THR CA 1 1
12 26566 1 1 99 THR CB C 0.727 -18.947 3.711 1.00 . A A . 99 THR CB 1 1
12 26567 1 1 99 THR CG2 C 1.087 -19.897 4.861 1.00 . A A . 99 THR CG2 1 1
12 26568 1 1 99 THR H H -1.528 -18.333 4.896 1.00 . A A . 99 THR H 1 1
12 26569 1 1 99 THR HA H 1.198 -17.222 4.757 1.00 . A A . 99 THR HA 1 1
12 26570 1 1 99 THR HB H 1.591 -18.813 3.080 1.00 . A A . 99 THR HB 1 1
12 26571 1 1 99 THR HG1 H -0.215 -20.514 3.102 1.00 . A A . 99 THR HG1 1 1
12 26572 1 1 99 THR HG21 H 1.734 -19.393 5.581 1.00 . A A . 99 THR HG21 1 1
12 26573 1 1 99 THR HG22 H 1.638 -20.748 4.468 1.00 . A A . 99 THR HG22 1 1
12 26574 1 1 99 THR HG23 H 0.191 -20.255 5.376 1.00 . A A . 99 THR HG23 1 1
12 26575 1 1 99 THR N N -0.756 -17.768 5.222 1.00 . A A . 99 THR N 1 1
12 26576 1 1 99 THR O O -1.025 -15.740 3.462 1.00 . A A . 99 THR O 1 1
12 26577 1 1 99 THR OG1 O -0.265 -19.557 2.936 1.00 . A A . 99 THR OG1 1 1
12 26578 1 1 100 LEU C C 1.150 -15.551 -0.101 1.00 . A A . 100 LEU C 1 1
12 26579 1 1 100 LEU CA C 0.563 -15.136 1.244 1.00 . A A . 100 LEU CA 1 1
12 26580 1 1 100 LEU CB C 1.303 -13.897 1.803 1.00 . A A . 100 LEU CB 1 1
12 26581 1 1 100 LEU CD1 C 1.853 -11.480 2.037 1.00 . A A . 100 LEU CD1 1 1
12 26582 1 1 100 LEU CD2 C 1.904 -12.412 -0.247 1.00 . A A . 100 LEU CD2 1 1
12 26583 1 1 100 LEU CG C 1.198 -12.518 1.112 1.00 . A A . 100 LEU CG 1 1
12 26584 1 1 100 LEU H H 1.595 -16.772 2.033 1.00 . A A . 100 LEU H 1 1
12 26585 1 1 100 LEU HA H -0.500 -14.923 1.141 1.00 . A A . 100 LEU HA 1 1
12 26586 1 1 100 LEU HB2 H 0.926 -13.751 2.815 1.00 . A A . 100 LEU HB2 1 1
12 26587 1 1 100 LEU HB3 H 2.361 -14.145 1.888 1.00 . A A . 100 LEU HB3 1 1
12 26588 1 1 100 LEU HD11 H 1.674 -10.476 1.653 1.00 . A A . 100 LEU HD11 1 1
12 26589 1 1 100 LEU HD12 H 2.926 -11.660 2.111 1.00 . A A . 100 LEU HD12 1 1
12 26590 1 1 100 LEU HD13 H 1.423 -11.537 3.036 1.00 . A A . 100 LEU HD13 1 1
12 26591 1 1 100 LEU HD21 H 2.104 -11.369 -0.489 1.00 . A A . 100 LEU HD21 1 1
12 26592 1 1 100 LEU HD22 H 1.257 -12.784 -1.031 1.00 . A A . 100 LEU HD22 1 1
12 26593 1 1 100 LEU HD23 H 2.848 -12.958 -0.236 1.00 . A A . 100 LEU HD23 1 1
12 26594 1 1 100 LEU HG H 0.149 -12.253 0.991 1.00 . A A . 100 LEU HG 1 1
12 26595 1 1 100 LEU N N 0.780 -16.207 2.224 1.00 . A A . 100 LEU N 1 1
12 26596 1 1 100 LEU O O 2.166 -16.247 -0.108 1.00 . A A . 100 LEU O 1 1
12 26597 1 1 101 LEU C C 0.796 -14.149 -3.382 1.00 . A A . 101 LEU C 1 1
12 26598 1 1 101 LEU CA C 0.944 -15.430 -2.576 1.00 . A A . 101 LEU CA 1 1
12 26599 1 1 101 LEU CB C 0.070 -16.470 -3.304 1.00 . A A . 101 LEU CB 1 1
12 26600 1 1 101 LEU CD1 C 1.755 -18.050 -4.358 1.00 . A A . 101 LEU CD1 1 1
12 26601 1 1 101 LEU CD2 C -0.366 -17.485 -5.588 1.00 . A A . 101 LEU CD2 1 1
12 26602 1 1 101 LEU CG C 0.703 -16.967 -4.625 1.00 . A A . 101 LEU CG 1 1
12 26603 1 1 101 LEU H H -0.329 -14.594 -1.107 1.00 . A A . 101 LEU H 1 1
12 26604 1 1 101 LEU HA H 1.985 -15.756 -2.567 1.00 . A A . 101 LEU HA 1 1
12 26605 1 1 101 LEU HB2 H -0.121 -17.314 -2.667 1.00 . A A . 101 LEU HB2 1 1
12 26606 1 1 101 LEU HB3 H -0.894 -16.008 -3.520 1.00 . A A . 101 LEU HB3 1 1
12 26607 1 1 101 LEU HD11 H 2.443 -17.737 -3.573 1.00 . A A . 101 LEU HD11 1 1
12 26608 1 1 101 LEU HD12 H 2.336 -18.227 -5.259 1.00 . A A . 101 LEU HD12 1 1
12 26609 1 1 101 LEU HD13 H 1.272 -18.979 -4.058 1.00 . A A . 101 LEU HD13 1 1
12 26610 1 1 101 LEU HD21 H -1.072 -16.687 -5.821 1.00 . A A . 101 LEU HD21 1 1
12 26611 1 1 101 LEU HD22 H -0.906 -18.315 -5.142 1.00 . A A . 101 LEU HD22 1 1
12 26612 1 1 101 LEU HD23 H 0.094 -17.813 -6.519 1.00 . A A . 101 LEU HD23 1 1
12 26613 1 1 101 LEU HG H 1.199 -16.147 -5.134 1.00 . A A . 101 LEU HG 1 1
12 26614 1 1 101 LEU N N 0.507 -15.168 -1.207 1.00 . A A . 101 LEU N 1 1
12 26615 1 1 101 LEU O O -0.203 -13.447 -3.258 1.00 . A A . 101 LEU O 1 1
12 26616 1 1 102 LEU C C 2.124 -13.295 -6.515 1.00 . A A . 102 LEU C 1 1
12 26617 1 1 102 LEU CA C 1.809 -12.738 -5.136 1.00 . A A . 102 LEU CA 1 1
12 26618 1 1 102 LEU CB C 2.788 -11.669 -4.652 1.00 . A A . 102 LEU CB 1 1
12 26619 1 1 102 LEU CD1 C 5.022 -10.610 -4.549 1.00 . A A . 102 LEU CD1 1 1
12 26620 1 1 102 LEU CD2 C 4.860 -13.070 -4.171 1.00 . A A . 102 LEU CD2 1 1
12 26621 1 1 102 LEU CG C 4.283 -11.885 -4.950 1.00 . A A . 102 LEU CG 1 1
12 26622 1 1 102 LEU H H 2.575 -14.438 -4.313 1.00 . A A . 102 LEU H 1 1
12 26623 1 1 102 LEU HA H 0.820 -12.298 -5.183 1.00 . A A . 102 LEU HA 1 1
12 26624 1 1 102 LEU HB2 H 2.490 -10.737 -5.128 1.00 . A A . 102 LEU HB2 1 1
12 26625 1 1 102 LEU HB3 H 2.656 -11.576 -3.576 1.00 . A A . 102 LEU HB3 1 1
12 26626 1 1 102 LEU HD11 H 6.083 -10.705 -4.778 1.00 . A A . 102 LEU HD11 1 1
12 26627 1 1 102 LEU HD12 H 4.892 -10.427 -3.483 1.00 . A A . 102 LEU HD12 1 1
12 26628 1 1 102 LEU HD13 H 4.620 -9.764 -5.109 1.00 . A A . 102 LEU HD13 1 1
12 26629 1 1 102 LEU HD21 H 4.614 -12.981 -3.114 1.00 . A A . 102 LEU HD21 1 1
12 26630 1 1 102 LEU HD22 H 5.944 -13.097 -4.290 1.00 . A A . 102 LEU HD22 1 1
12 26631 1 1 102 LEU HD23 H 4.462 -14.003 -4.565 1.00 . A A . 102 LEU HD23 1 1
12 26632 1 1 102 LEU HG H 4.435 -12.043 -6.014 1.00 . A A . 102 LEU HG 1 1
12 26633 1 1 102 LEU N N 1.767 -13.858 -4.233 1.00 . A A . 102 LEU N 1 1
12 26634 1 1 102 LEU O O 2.781 -14.338 -6.645 1.00 . A A . 102 LEU O 1 1
12 26635 1 1 103 LYS C C 1.811 -11.708 -9.733 1.00 . A A . 103 LYS C 1 1
12 26636 1 1 103 LYS CA C 1.788 -12.987 -8.925 1.00 . A A . 103 LYS CA 1 1
12 26637 1 1 103 LYS CB C 0.641 -13.869 -9.438 1.00 . A A . 103 LYS CB 1 1
12 26638 1 1 103 LYS CD C 1.845 -16.051 -9.802 1.00 . A A . 103 LYS CD 1 1
12 26639 1 1 103 LYS CE C 1.818 -16.043 -11.335 1.00 . A A . 103 LYS CE 1 1
12 26640 1 1 103 LYS CG C 0.688 -15.353 -9.080 1.00 . A A . 103 LYS CG 1 1
12 26641 1 1 103 LYS H H 1.065 -11.781 -7.381 1.00 . A A . 103 LYS H 1 1
12 26642 1 1 103 LYS HA H 2.745 -13.487 -9.039 1.00 . A A . 103 LYS HA 1 1
12 26643 1 1 103 LYS HB2 H -0.303 -13.451 -9.101 1.00 . A A . 103 LYS HB2 1 1
12 26644 1 1 103 LYS HB3 H 0.668 -13.830 -10.519 1.00 . A A . 103 LYS HB3 1 1
12 26645 1 1 103 LYS HD2 H 2.744 -15.520 -9.520 1.00 . A A . 103 LYS HD2 1 1
12 26646 1 1 103 LYS HD3 H 1.905 -17.077 -9.455 1.00 . A A . 103 LYS HD3 1 1
12 26647 1 1 103 LYS HE2 H 1.955 -15.016 -11.670 1.00 . A A . 103 LYS HE2 1 1
12 26648 1 1 103 LYS HE3 H 2.659 -16.629 -11.707 1.00 . A A . 103 LYS HE3 1 1
12 26649 1 1 103 LYS HG2 H 0.794 -15.473 -8.003 1.00 . A A . 103 LYS HG2 1 1
12 26650 1 1 103 LYS HG3 H -0.250 -15.813 -9.382 1.00 . A A . 103 LYS HG3 1 1
12 26651 1 1 103 LYS HZ1 H 0.324 -17.465 -11.554 1.00 . A A . 103 LYS HZ1 1 1
12 26652 1 1 103 LYS HZ2 H 0.642 -16.566 -12.935 1.00 . A A . 103 LYS HZ2 1 1
12 26653 1 1 103 LYS HZ3 H -0.200 -15.922 -11.694 1.00 . A A . 103 LYS HZ3 1 1
12 26654 1 1 103 LYS N N 1.599 -12.632 -7.537 1.00 . A A . 103 LYS N 1 1
12 26655 1 1 103 LYS NZ N 0.565 -16.550 -11.921 1.00 . A A . 103 LYS NZ 1 1
12 26656 1 1 103 LYS O O 1.184 -10.706 -9.366 1.00 . A A . 103 LYS O 1 1
12 26657 1 1 104 THR C C 1.399 -10.753 -12.745 1.00 . A A . 104 THR C 1 1
12 26658 1 1 104 THR CA C 2.535 -10.606 -11.738 1.00 . A A . 104 THR CA 1 1
12 26659 1 1 104 THR CB C 3.897 -10.511 -12.462 1.00 . A A . 104 THR CB 1 1
12 26660 1 1 104 THR CG2 C 5.073 -10.499 -11.494 1.00 . A A . 104 THR CG2 1 1
12 26661 1 1 104 THR H H 2.991 -12.578 -11.166 1.00 . A A . 104 THR H 1 1
12 26662 1 1 104 THR HA H 2.404 -9.691 -11.159 1.00 . A A . 104 THR HA 1 1
12 26663 1 1 104 THR HB H 3.917 -9.562 -12.992 1.00 . A A . 104 THR HB 1 1
12 26664 1 1 104 THR HG1 H 3.718 -11.288 -14.250 1.00 . A A . 104 THR HG1 1 1
12 26665 1 1 104 THR HG21 H 5.172 -11.459 -10.991 1.00 . A A . 104 THR HG21 1 1
12 26666 1 1 104 THR HG22 H 4.926 -9.708 -10.762 1.00 . A A . 104 THR HG22 1 1
12 26667 1 1 104 THR HG23 H 5.992 -10.292 -12.039 1.00 . A A . 104 THR HG23 1 1
12 26668 1 1 104 THR N N 2.480 -11.758 -10.876 1.00 . A A . 104 THR N 1 1
12 26669 1 1 104 THR O O 0.861 -11.842 -12.994 1.00 . A A . 104 THR O 1 1
12 26670 1 1 104 THR OG1 O 4.109 -11.559 -13.402 1.00 . A A . 104 THR OG1 1 1
12 26671 1 1 105 ASN C C 0.529 -10.415 -15.603 1.00 . A A . 105 ASN C 1 1
12 26672 1 1 105 ASN CA C 0.074 -9.536 -14.425 1.00 . A A . 105 ASN CA 1 1
12 26673 1 1 105 ASN CB C -0.112 -8.103 -14.831 1.00 . A A . 105 ASN CB 1 1
12 26674 1 1 105 ASN CG C -1.103 -7.950 -15.968 1.00 . A A . 105 ASN CG 1 1
12 26675 1 1 105 ASN H H 1.565 -8.813 -13.046 1.00 . A A . 105 ASN H 1 1
12 26676 1 1 105 ASN HA H -0.884 -9.784 -14.089 1.00 . A A . 105 ASN HA 1 1
12 26677 1 1 105 ASN HB2 H -0.425 -7.511 -13.975 1.00 . A A . 105 ASN HB2 1 1
12 26678 1 1 105 ASN HB3 H 0.859 -7.860 -15.128 1.00 . A A . 105 ASN HB3 1 1
12 26679 1 1 105 ASN HD21 H 0.069 -6.670 -17.081 1.00 . A A . 105 ASN HD21 1 1
12 26680 1 1 105 ASN HD22 H -1.389 -7.237 -17.835 1.00 . A A . 105 ASN HD22 1 1
12 26681 1 1 105 ASN N N 1.069 -9.637 -13.369 1.00 . A A . 105 ASN N 1 1
12 26682 1 1 105 ASN ND2 N -0.744 -7.269 -17.041 1.00 . A A . 105 ASN ND2 1 1
12 26683 1 1 105 ASN O O 1.703 -10.783 -15.660 1.00 . A A . 105 ASN O 1 1
12 26684 1 1 105 ASN OD1 O -2.187 -8.516 -15.897 1.00 . A A . 105 ASN OD1 1 1
12 26685 1 1 106 ALA C C 1.251 -11.003 -18.449 1.00 . A A . 106 ALA C 1 1
12 26686 1 1 106 ALA CA C -0.004 -11.528 -17.733 1.00 . A A . 106 ALA CA 1 1
12 26687 1 1 106 ALA CB C -1.204 -11.582 -18.680 1.00 . A A . 106 ALA CB 1 1
12 26688 1 1 106 ALA H H -1.298 -10.380 -16.483 1.00 . A A . 106 ALA H 1 1
12 26689 1 1 106 ALA HA H 0.203 -12.543 -17.389 1.00 . A A . 106 ALA HA 1 1
12 26690 1 1 106 ALA HB1 H -1.442 -10.578 -19.033 1.00 . A A . 106 ALA HB1 1 1
12 26691 1 1 106 ALA HB2 H -0.958 -12.211 -19.537 1.00 . A A . 106 ALA HB2 1 1
12 26692 1 1 106 ALA HB3 H -2.070 -12.004 -18.169 1.00 . A A . 106 ALA HB3 1 1
12 26693 1 1 106 ALA N N -0.344 -10.710 -16.571 1.00 . A A . 106 ALA N 1 1
12 26694 1 1 106 ALA O O 2.083 -11.800 -18.878 1.00 . A A . 106 ALA O 1 1
12 26695 1 1 107 GLU C C 3.634 -8.597 -18.149 1.00 . A A . 107 GLU C 1 1
12 26696 1 1 107 GLU CA C 2.547 -8.991 -19.170 1.00 . A A . 107 GLU CA 1 1
12 26697 1 1 107 GLU CB C 2.032 -7.797 -19.963 1.00 . A A . 107 GLU CB 1 1
12 26698 1 1 107 GLU CD C 0.601 -9.329 -21.446 1.00 . A A . 107 GLU CD 1 1
12 26699 1 1 107 GLU CG C 1.713 -8.281 -21.380 1.00 . A A . 107 GLU CG 1 1
12 26700 1 1 107 GLU H H 0.674 -9.097 -18.168 1.00 . A A . 107 GLU H 1 1
12 26701 1 1 107 GLU HA H 3.002 -9.619 -19.933 1.00 . A A . 107 GLU HA 1 1
12 26702 1 1 107 GLU HB2 H 1.156 -7.360 -19.482 1.00 . A A . 107 GLU HB2 1 1
12 26703 1 1 107 GLU HB3 H 2.812 -7.042 -20.037 1.00 . A A . 107 GLU HB3 1 1
12 26704 1 1 107 GLU HG2 H 1.434 -7.422 -21.947 1.00 . A A . 107 GLU HG2 1 1
12 26705 1 1 107 GLU HG3 H 2.617 -8.679 -21.845 1.00 . A A . 107 GLU HG3 1 1
12 26706 1 1 107 GLU N N 1.411 -9.679 -18.540 1.00 . A A . 107 GLU N 1 1
12 26707 1 1 107 GLU O O 4.689 -8.075 -18.507 1.00 . A A . 107 GLU O 1 1
12 26708 1 1 107 GLU OE1 O -0.562 -9.020 -21.102 1.00 . A A . 107 GLU OE1 1 1
12 26709 1 1 107 GLU OE2 O 0.886 -10.479 -21.852 1.00 . A A . 107 GLU OE2 1 1
12 26710 1 1 108 GLY C C 4.342 -6.971 -15.426 1.00 . A A . 108 GLY C 1 1
12 26711 1 1 108 GLY CA C 4.271 -8.462 -15.757 1.00 . A A . 108 GLY CA 1 1
12 26712 1 1 108 GLY H H 2.488 -9.212 -16.609 1.00 . A A . 108 GLY H 1 1
12 26713 1 1 108 GLY HA2 H 3.926 -8.992 -14.881 1.00 . A A . 108 GLY HA2 1 1
12 26714 1 1 108 GLY HA3 H 5.272 -8.819 -16.001 1.00 . A A . 108 GLY HA3 1 1
12 26715 1 1 108 GLY N N 3.362 -8.774 -16.854 1.00 . A A . 108 GLY N 1 1
12 26716 1 1 108 GLY O O 5.025 -6.576 -14.486 1.00 . A A . 108 GLY O 1 1
12 26717 1 1 109 THR C C 2.836 -4.282 -14.714 1.00 . A A . 109 THR C 1 1
12 26718 1 1 109 THR CA C 3.528 -4.699 -16.008 1.00 . A A . 109 THR CA 1 1
12 26719 1 1 109 THR CB C 2.759 -4.109 -17.212 1.00 . A A . 109 THR CB 1 1
12 26720 1 1 109 THR CG2 C 3.514 -2.935 -17.823 1.00 . A A . 109 THR CG2 1 1
12 26721 1 1 109 THR H H 3.030 -6.487 -16.904 1.00 . A A . 109 THR H 1 1
12 26722 1 1 109 THR HA H 4.549 -4.310 -15.989 1.00 . A A . 109 THR HA 1 1
12 26723 1 1 109 THR HB H 1.800 -3.735 -16.855 1.00 . A A . 109 THR HB 1 1
12 26724 1 1 109 THR HG1 H 2.892 -4.791 -19.057 1.00 . A A . 109 THR HG1 1 1
12 26725 1 1 109 THR HG21 H 4.436 -3.281 -18.291 1.00 . A A . 109 THR HG21 1 1
12 26726 1 1 109 THR HG22 H 3.759 -2.211 -17.044 1.00 . A A . 109 THR HG22 1 1
12 26727 1 1 109 THR HG23 H 2.880 -2.442 -18.555 1.00 . A A . 109 THR HG23 1 1
12 26728 1 1 109 THR N N 3.590 -6.143 -16.146 1.00 . A A . 109 THR N 1 1
12 26729 1 1 109 THR O O 2.926 -3.133 -14.313 1.00 . A A . 109 THR O 1 1
12 26730 1 1 109 THR OG1 O 2.483 -5.078 -18.222 1.00 . A A . 109 THR OG1 1 1
12 26731 1 1 110 ARG C C 1.526 -6.155 -11.911 1.00 . A A . 110 ARG C 1 1
12 26732 1 1 110 ARG CA C 1.377 -4.953 -12.832 1.00 . A A . 110 ARG CA 1 1
12 26733 1 1 110 ARG CB C -0.118 -4.751 -13.143 1.00 . A A . 110 ARG CB 1 1
12 26734 1 1 110 ARG CD C -2.078 -3.228 -13.317 1.00 . A A . 110 ARG CD 1 1
12 26735 1 1 110 ARG CG C -0.543 -3.295 -13.336 1.00 . A A . 110 ARG CG 1 1
12 26736 1 1 110 ARG CZ C -2.635 -1.284 -14.819 1.00 . A A . 110 ARG CZ 1 1
12 26737 1 1 110 ARG H H 2.095 -6.119 -14.492 1.00 . A A . 110 ARG H 1 1
12 26738 1 1 110 ARG HA H 1.789 -4.077 -12.322 1.00 . A A . 110 ARG HA 1 1
12 26739 1 1 110 ARG HB2 H -0.392 -5.303 -14.041 1.00 . A A . 110 ARG HB2 1 1
12 26740 1 1 110 ARG HB3 H -0.697 -5.172 -12.326 1.00 . A A . 110 ARG HB3 1 1
12 26741 1 1 110 ARG HD2 H -2.501 -3.948 -14.014 1.00 . A A . 110 ARG HD2 1 1
12 26742 1 1 110 ARG HD3 H -2.425 -3.499 -12.319 1.00 . A A . 110 ARG HD3 1 1
12 26743 1 1 110 ARG HE H -2.928 -1.370 -12.819 1.00 . A A . 110 ARG HE 1 1
12 26744 1 1 110 ARG HG2 H -0.149 -2.687 -12.523 1.00 . A A . 110 ARG HG2 1 1
12 26745 1 1 110 ARG HG3 H -0.151 -2.926 -14.284 1.00 . A A . 110 ARG HG3 1 1
12 26746 1 1 110 ARG HH11 H -2.011 -2.884 -15.942 1.00 . A A . 110 ARG HH11 1 1
12 26747 1 1 110 ARG HH12 H -2.157 -1.374 -16.799 1.00 . A A . 110 ARG HH12 1 1
12 26748 1 1 110 ARG HH21 H -3.291 0.457 -14.018 1.00 . A A . 110 ARG HH21 1 1
12 26749 1 1 110 ARG HH22 H -3.123 0.491 -15.747 1.00 . A A . 110 ARG HH22 1 1
12 26750 1 1 110 ARG N N 2.101 -5.193 -14.080 1.00 . A A . 110 ARG N 1 1
12 26751 1 1 110 ARG NE N -2.586 -1.887 -13.627 1.00 . A A . 110 ARG NE 1 1
12 26752 1 1 110 ARG NH1 N -2.259 -1.903 -15.934 1.00 . A A . 110 ARG NH1 1 1
12 26753 1 1 110 ARG NH2 N -3.062 -0.033 -14.883 1.00 . A A . 110 ARG NH2 1 1
12 26754 1 1 110 ARG O O 1.874 -7.231 -12.390 1.00 . A A . 110 ARG O 1 1
12 26755 1 1 111 THR C C -0.040 -7.154 -8.866 1.00 . A A . 111 THR C 1 1
12 26756 1 1 111 THR CA C 1.287 -7.067 -9.636 1.00 . A A . 111 THR CA 1 1
12 26757 1 1 111 THR CB C 2.512 -6.876 -8.717 1.00 . A A . 111 THR CB 1 1
12 26758 1 1 111 THR CG2 C 2.440 -7.673 -7.407 1.00 . A A . 111 THR CG2 1 1
12 26759 1 1 111 THR H H 0.944 -5.069 -10.310 1.00 . A A . 111 THR H 1 1
12 26760 1 1 111 THR HA H 1.409 -8.018 -10.152 1.00 . A A . 111 THR HA 1 1
12 26761 1 1 111 THR HB H 2.601 -5.816 -8.473 1.00 . A A . 111 THR HB 1 1
12 26762 1 1 111 THR HG1 H 3.811 -6.967 -10.242 1.00 . A A . 111 THR HG1 1 1
12 26763 1 1 111 THR HG21 H 2.226 -8.723 -7.607 1.00 . A A . 111 THR HG21 1 1
12 26764 1 1 111 THR HG22 H 1.673 -7.259 -6.752 1.00 . A A . 111 THR HG22 1 1
12 26765 1 1 111 THR HG23 H 3.393 -7.617 -6.884 1.00 . A A . 111 THR HG23 1 1
12 26766 1 1 111 THR N N 1.227 -5.990 -10.625 1.00 . A A . 111 THR N 1 1
12 26767 1 1 111 THR O O -0.671 -6.134 -8.572 1.00 . A A . 111 THR O 1 1
12 26768 1 1 111 THR OG1 O 3.694 -7.341 -9.347 1.00 . A A . 111 THR OG1 1 1
12 26769 1 1 112 TYR C C -1.143 -9.765 -6.621 1.00 . A A . 112 TYR C 1 1
12 26770 1 1 112 TYR CA C -1.577 -8.795 -7.725 1.00 . A A . 112 TYR CA 1 1
12 26771 1 1 112 TYR CB C -2.581 -9.484 -8.667 1.00 . A A . 112 TYR CB 1 1
12 26772 1 1 112 TYR CD1 C -4.030 -7.704 -9.714 1.00 . A A . 112 TYR CD1 1 1
12 26773 1 1 112 TYR CD2 C -4.961 -9.047 -7.906 1.00 . A A . 112 TYR CD2 1 1
12 26774 1 1 112 TYR CE1 C -5.221 -6.969 -9.796 1.00 . A A . 112 TYR CE1 1 1
12 26775 1 1 112 TYR CE2 C -6.147 -8.292 -7.954 1.00 . A A . 112 TYR CE2 1 1
12 26776 1 1 112 TYR CG C -3.898 -8.747 -8.780 1.00 . A A . 112 TYR CG 1 1
12 26777 1 1 112 TYR CZ C -6.265 -7.239 -8.890 1.00 . A A . 112 TYR CZ 1 1
12 26778 1 1 112 TYR H H 0.224 -9.131 -8.822 1.00 . A A . 112 TYR H 1 1
12 26779 1 1 112 TYR HA H -2.074 -7.938 -7.247 1.00 . A A . 112 TYR HA 1 1
12 26780 1 1 112 TYR HB2 H -2.142 -9.575 -9.660 1.00 . A A . 112 TYR HB2 1 1
12 26781 1 1 112 TYR HB3 H -2.770 -10.507 -8.335 1.00 . A A . 112 TYR HB3 1 1
12 26782 1 1 112 TYR HD1 H -3.195 -7.432 -10.341 1.00 . A A . 112 TYR HD1 1 1
12 26783 1 1 112 TYR HD2 H -4.825 -9.798 -7.143 1.00 . A A . 112 TYR HD2 1 1
12 26784 1 1 112 TYR HE1 H -5.305 -6.158 -10.506 1.00 . A A . 112 TYR HE1 1 1
12 26785 1 1 112 TYR HE2 H -6.931 -8.478 -7.235 1.00 . A A . 112 TYR HE2 1 1
12 26786 1 1 112 TYR HH H -7.714 -6.324 -8.006 1.00 . A A . 112 TYR HH 1 1
12 26787 1 1 112 TYR N N -0.395 -8.386 -8.489 1.00 . A A . 112 TYR N 1 1
12 26788 1 1 112 TYR O O -0.569 -10.814 -6.918 1.00 . A A . 112 TYR O 1 1
12 26789 1 1 112 TYR OH O -7.379 -6.465 -8.911 1.00 . A A . 112 TYR OH 1 1
12 26790 1 1 113 LEU C C -2.324 -10.635 -3.403 1.00 . A A . 113 LEU C 1 1
12 26791 1 1 113 LEU CA C -1.070 -10.293 -4.201 1.00 . A A . 113 LEU CA 1 1
12 26792 1 1 113 LEU CB C 0.087 -9.751 -3.338 1.00 . A A . 113 LEU CB 1 1
12 26793 1 1 113 LEU CD1 C -1.089 -7.480 -2.919 1.00 . A A . 113 LEU CD1 1 1
12 26794 1 1 113 LEU CD2 C -0.702 -9.050 -1.005 1.00 . A A . 113 LEU CD2 1 1
12 26795 1 1 113 LEU CG C -0.170 -8.574 -2.365 1.00 . A A . 113 LEU CG 1 1
12 26796 1 1 113 LEU H H -1.884 -8.566 -5.160 1.00 . A A . 113 LEU H 1 1
12 26797 1 1 113 LEU HA H -0.696 -11.235 -4.588 1.00 . A A . 113 LEU HA 1 1
12 26798 1 1 113 LEU HB2 H 0.463 -10.583 -2.741 1.00 . A A . 113 LEU HB2 1 1
12 26799 1 1 113 LEU HB3 H 0.914 -9.507 -4.005 1.00 . A A . 113 LEU HB3 1 1
12 26800 1 1 113 LEU HD11 H -1.044 -6.605 -2.268 1.00 . A A . 113 LEU HD11 1 1
12 26801 1 1 113 LEU HD12 H -2.120 -7.815 -2.977 1.00 . A A . 113 LEU HD12 1 1
12 26802 1 1 113 LEU HD13 H -0.746 -7.180 -3.907 1.00 . A A . 113 LEU HD13 1 1
12 26803 1 1 113 LEU HD21 H -1.699 -9.470 -1.090 1.00 . A A . 113 LEU HD21 1 1
12 26804 1 1 113 LEU HD22 H -0.741 -8.202 -0.321 1.00 . A A . 113 LEU HD22 1 1
12 26805 1 1 113 LEU HD23 H -0.021 -9.789 -0.580 1.00 . A A . 113 LEU HD23 1 1
12 26806 1 1 113 LEU HG H 0.797 -8.111 -2.182 1.00 . A A . 113 LEU HG 1 1
12 26807 1 1 113 LEU N N -1.406 -9.439 -5.352 1.00 . A A . 113 LEU N 1 1
12 26808 1 1 113 LEU O O -3.360 -9.976 -3.533 1.00 . A A . 113 LEU O 1 1
12 26809 1 1 114 LYS C C -2.665 -12.697 -0.438 1.00 . A A . 114 LYS C 1 1
12 26810 1 1 114 LYS CA C -3.293 -12.199 -1.734 1.00 . A A . 114 LYS CA 1 1
12 26811 1 1 114 LYS CB C -4.044 -13.334 -2.446 1.00 . A A . 114 LYS CB 1 1
12 26812 1 1 114 LYS CD C -5.557 -13.938 -4.408 1.00 . A A . 114 LYS CD 1 1
12 26813 1 1 114 LYS CE C -4.986 -15.355 -4.477 1.00 . A A . 114 LYS CE 1 1
12 26814 1 1 114 LYS CG C -4.528 -12.953 -3.859 1.00 . A A . 114 LYS CG 1 1
12 26815 1 1 114 LYS H H -1.346 -12.181 -2.533 1.00 . A A . 114 LYS H 1 1
12 26816 1 1 114 LYS HA H -3.995 -11.399 -1.527 1.00 . A A . 114 LYS HA 1 1
12 26817 1 1 114 LYS HB2 H -3.390 -14.204 -2.518 1.00 . A A . 114 LYS HB2 1 1
12 26818 1 1 114 LYS HB3 H -4.905 -13.600 -1.832 1.00 . A A . 114 LYS HB3 1 1
12 26819 1 1 114 LYS HD2 H -6.427 -13.920 -3.751 1.00 . A A . 114 LYS HD2 1 1
12 26820 1 1 114 LYS HD3 H -5.861 -13.617 -5.405 1.00 . A A . 114 LYS HD3 1 1
12 26821 1 1 114 LYS HE2 H -4.118 -15.374 -5.138 1.00 . A A . 114 LYS HE2 1 1
12 26822 1 1 114 LYS HE3 H -4.668 -15.661 -3.479 1.00 . A A . 114 LYS HE3 1 1
12 26823 1 1 114 LYS HG2 H -4.994 -11.969 -3.831 1.00 . A A . 114 LYS HG2 1 1
12 26824 1 1 114 LYS HG3 H -3.677 -12.917 -4.542 1.00 . A A . 114 LYS HG3 1 1
12 26825 1 1 114 LYS HZ1 H -6.178 -16.217 -5.946 1.00 . A A . 114 LYS HZ1 1 1
12 26826 1 1 114 LYS HZ2 H -6.856 -16.235 -4.437 1.00 . A A . 114 LYS HZ2 1 1
12 26827 1 1 114 LYS HZ3 H -5.641 -17.265 -4.822 1.00 . A A . 114 LYS HZ3 1 1
12 26828 1 1 114 LYS N N -2.231 -11.683 -2.582 1.00 . A A . 114 LYS N 1 1
12 26829 1 1 114 LYS NZ N -5.989 -16.316 -4.954 1.00 . A A . 114 LYS NZ 1 1
12 26830 1 1 114 LYS O O -1.791 -13.564 -0.486 1.00 . A A . 114 LYS O 1 1
12 26831 1 1 115 SER C C -3.756 -13.224 2.759 1.00 . A A . 115 SER C 1 1
12 26832 1 1 115 SER CA C -2.603 -12.548 2.024 1.00 . A A . 115 SER CA 1 1
12 26833 1 1 115 SER CB C -2.111 -11.276 2.723 1.00 . A A . 115 SER CB 1 1
12 26834 1 1 115 SER H H -3.821 -11.468 0.702 1.00 . A A . 115 SER H 1 1
12 26835 1 1 115 SER HA H -1.767 -13.241 1.929 1.00 . A A . 115 SER HA 1 1
12 26836 1 1 115 SER HB2 H -1.670 -10.609 1.980 1.00 . A A . 115 SER HB2 1 1
12 26837 1 1 115 SER HB3 H -2.949 -10.764 3.193 1.00 . A A . 115 SER HB3 1 1
12 26838 1 1 115 SER HG H -0.660 -10.671 3.801 1.00 . A A . 115 SER HG 1 1
12 26839 1 1 115 SER N N -3.098 -12.177 0.706 1.00 . A A . 115 SER N 1 1
12 26840 1 1 115 SER O O -4.816 -12.619 2.887 1.00 . A A . 115 SER O 1 1
12 26841 1 1 115 SER OG O -1.128 -11.530 3.699 1.00 . A A . 115 SER OG 1 1
12 26842 1 1 116 PHE C C -5.965 -15.117 3.350 1.00 . A A . 116 PHE C 1 1
12 26843 1 1 116 PHE CA C -4.541 -15.299 3.918 1.00 . A A . 116 PHE CA 1 1
12 26844 1 1 116 PHE CB C -4.397 -15.013 5.429 1.00 . A A . 116 PHE CB 1 1
12 26845 1 1 116 PHE CD1 C -5.850 -17.074 5.957 1.00 . A A . 116 PHE CD1 1 1
12 26846 1 1 116 PHE CD2 C -5.250 -15.547 7.744 1.00 . A A . 116 PHE CD2 1 1
12 26847 1 1 116 PHE CE1 C -6.576 -17.854 6.873 1.00 . A A . 116 PHE CE1 1 1
12 26848 1 1 116 PHE CE2 C -5.953 -16.341 8.663 1.00 . A A . 116 PHE CE2 1 1
12 26849 1 1 116 PHE CG C -5.188 -15.903 6.383 1.00 . A A . 116 PHE CG 1 1
12 26850 1 1 116 PHE CZ C -6.621 -17.496 8.229 1.00 . A A . 116 PHE CZ 1 1
12 26851 1 1 116 PHE H H -2.662 -14.903 3.056 1.00 . A A . 116 PHE H 1 1
12 26852 1 1 116 PHE HA H -4.253 -16.336 3.756 1.00 . A A . 116 PHE HA 1 1
12 26853 1 1 116 PHE HB2 H -3.341 -15.096 5.700 1.00 . A A . 116 PHE HB2 1 1
12 26854 1 1 116 PHE HB3 H -4.664 -13.970 5.619 1.00 . A A . 116 PHE HB3 1 1
12 26855 1 1 116 PHE HD1 H -5.828 -17.402 4.928 1.00 . A A . 116 PHE HD1 1 1
12 26856 1 1 116 PHE HD2 H -4.763 -14.654 8.097 1.00 . A A . 116 PHE HD2 1 1
12 26857 1 1 116 PHE HE1 H -7.101 -18.731 6.519 1.00 . A A . 116 PHE HE1 1 1
12 26858 1 1 116 PHE HE2 H -5.985 -16.052 9.702 1.00 . A A . 116 PHE HE2 1 1
12 26859 1 1 116 PHE HZ H -7.171 -18.102 8.933 1.00 . A A . 116 PHE HZ 1 1
12 26860 1 1 116 PHE N N -3.570 -14.474 3.197 1.00 . A A . 116 PHE N 1 1
12 26861 1 1 116 PHE O O -6.844 -14.533 3.991 1.00 . A A . 116 PHE O 1 1
12 26862 1 1 117 GLU C C -8.465 -16.454 1.896 1.00 . A A . 117 GLU C 1 1
12 26863 1 1 117 GLU CA C -7.447 -15.418 1.396 1.00 . A A . 117 GLU CA 1 1
12 26864 1 1 117 GLU CB C -7.233 -15.355 -0.129 1.00 . A A . 117 GLU CB 1 1
12 26865 1 1 117 GLU CD C -7.583 -17.618 -1.307 1.00 . A A . 117 GLU CD 1 1
12 26866 1 1 117 GLU CG C -6.581 -16.576 -0.804 1.00 . A A . 117 GLU CG 1 1
12 26867 1 1 117 GLU H H -5.410 -16.018 1.631 1.00 . A A . 117 GLU H 1 1
12 26868 1 1 117 GLU HA H -7.858 -14.448 1.676 1.00 . A A . 117 GLU HA 1 1
12 26869 1 1 117 GLU HB2 H -8.180 -15.121 -0.616 1.00 . A A . 117 GLU HB2 1 1
12 26870 1 1 117 GLU HB3 H -6.579 -14.502 -0.314 1.00 . A A . 117 GLU HB3 1 1
12 26871 1 1 117 GLU HG2 H -6.028 -16.215 -1.674 1.00 . A A . 117 GLU HG2 1 1
12 26872 1 1 117 GLU HG3 H -5.859 -17.033 -0.135 1.00 . A A . 117 GLU HG3 1 1
12 26873 1 1 117 GLU N N -6.167 -15.531 2.094 1.00 . A A . 117 GLU N 1 1
12 26874 1 1 117 GLU O O -8.171 -17.229 2.811 1.00 . A A . 117 GLU O 1 1
12 26875 1 1 117 GLU OE1 O -8.439 -17.249 -2.139 1.00 . A A . 117 GLU OE1 1 1
12 26876 1 1 117 GLU OE2 O -7.445 -18.817 -0.970 1.00 . A A . 117 GLU OE2 1 1
12 26877 1 1 118 ALA C C -11.736 -17.538 0.580 1.00 . A A . 118 ALA C 1 1
12 26878 1 1 118 ALA CA C -10.782 -17.306 1.745 1.00 . A A . 118 ALA CA 1 1
12 26879 1 1 118 ALA CB C -11.489 -16.710 2.969 1.00 . A A . 118 ALA CB 1 1
12 26880 1 1 118 ALA H H -9.898 -15.780 0.612 1.00 . A A . 118 ALA H 1 1
12 26881 1 1 118 ALA HA H -10.369 -18.271 1.990 1.00 . A A . 118 ALA HA 1 1
12 26882 1 1 118 ALA HB1 H -10.759 -16.313 3.667 1.00 . A A . 118 ALA HB1 1 1
12 26883 1 1 118 ALA HB2 H -12.157 -15.906 2.666 1.00 . A A . 118 ALA HB2 1 1
12 26884 1 1 118 ALA HB3 H -12.059 -17.485 3.472 1.00 . A A . 118 ALA HB3 1 1
12 26885 1 1 118 ALA N N -9.691 -16.417 1.362 1.00 . A A . 118 ALA N 1 1
12 26886 1 1 118 ALA O O -11.292 -17.691 -0.551 1.00 . A A . 118 ALA O 1 1
12 26887 1 1 119 ASP C C -14.810 -16.443 -0.280 1.00 . A A . 119 ASP C 1 1
12 26888 1 1 119 ASP CA C -14.101 -17.780 -0.138 1.00 . A A . 119 ASP CA 1 1
12 26889 1 1 119 ASP CB C -15.098 -18.840 0.329 1.00 . A A . 119 ASP CB 1 1
12 26890 1 1 119 ASP CG C -14.471 -20.222 0.377 1.00 . A A . 119 ASP CG 1 1
12 26891 1 1 119 ASP H H -13.344 -17.452 1.789 1.00 . A A . 119 ASP H 1 1
12 26892 1 1 119 ASP HA H -13.686 -18.087 -1.101 1.00 . A A . 119 ASP HA 1 1
12 26893 1 1 119 ASP HB2 H -15.483 -18.576 1.315 1.00 . A A . 119 ASP HB2 1 1
12 26894 1 1 119 ASP HB3 H -15.937 -18.875 -0.367 1.00 . A A . 119 ASP HB3 1 1
12 26895 1 1 119 ASP N N -13.037 -17.592 0.838 1.00 . A A . 119 ASP N 1 1
12 26896 1 1 119 ASP O O -14.788 -15.627 0.647 1.00 . A A . 119 ASP O 1 1
12 26897 1 1 119 ASP OD1 O -13.902 -20.667 -0.642 1.00 . A A . 119 ASP OD1 1 1
12 26898 1 1 119 ASP OD2 O -14.605 -20.896 1.423 1.00 . A A . 119 ASP OD2 1 1
12 26899 1 1 120 ALA C C -17.373 -14.682 -0.819 1.00 . A A . 120 ALA C 1 1
12 26900 1 1 120 ALA CA C -16.189 -14.980 -1.743 1.00 . A A . 120 ALA CA 1 1
12 26901 1 1 120 ALA CB C -16.697 -15.055 -3.183 1.00 . A A . 120 ALA CB 1 1
12 26902 1 1 120 ALA H H -15.433 -16.934 -2.139 1.00 . A A . 120 ALA H 1 1
12 26903 1 1 120 ALA HA H -15.500 -14.139 -1.664 1.00 . A A . 120 ALA HA 1 1
12 26904 1 1 120 ALA HB1 H -15.922 -15.427 -3.844 1.00 . A A . 120 ALA HB1 1 1
12 26905 1 1 120 ALA HB2 H -17.563 -15.715 -3.232 1.00 . A A . 120 ALA HB2 1 1
12 26906 1 1 120 ALA HB3 H -16.997 -14.064 -3.515 1.00 . A A . 120 ALA HB3 1 1
12 26907 1 1 120 ALA N N -15.458 -16.214 -1.425 1.00 . A A . 120 ALA N 1 1
12 26908 1 1 120 ALA O O -18.094 -13.710 -1.055 1.00 . A A . 120 ALA O 1 1
12 26909 1 1 121 GLU C C -18.228 -15.147 2.483 1.00 . A A . 121 GLU C 1 1
12 26910 1 1 121 GLU CA C -18.742 -15.501 1.086 1.00 . A A . 121 GLU CA 1 1
12 26911 1 1 121 GLU CB C -19.431 -16.868 1.080 1.00 . A A . 121 GLU CB 1 1
12 26912 1 1 121 GLU CD C -21.630 -18.014 1.633 1.00 . A A . 121 GLU CD 1 1
12 26913 1 1 121 GLU CG C -20.691 -16.864 1.947 1.00 . A A . 121 GLU CG 1 1
12 26914 1 1 121 GLU H H -17.020 -16.340 0.252 1.00 . A A . 121 GLU H 1 1
12 26915 1 1 121 GLU HA H -19.459 -14.747 0.775 1.00 . A A . 121 GLU HA 1 1
12 26916 1 1 121 GLU HB2 H -19.684 -17.110 0.050 1.00 . A A . 121 GLU HB2 1 1
12 26917 1 1 121 GLU HB3 H -18.740 -17.629 1.444 1.00 . A A . 121 GLU HB3 1 1
12 26918 1 1 121 GLU HG2 H -20.405 -16.946 2.993 1.00 . A A . 121 GLU HG2 1 1
12 26919 1 1 121 GLU HG3 H -21.227 -15.924 1.801 1.00 . A A . 121 GLU HG3 1 1
12 26920 1 1 121 GLU N N -17.663 -15.578 0.120 1.00 . A A . 121 GLU N 1 1
12 26921 1 1 121 GLU O O -19.014 -14.806 3.369 1.00 . A A . 121 GLU O 1 1
12 26922 1 1 121 GLU OE1 O -21.225 -19.196 1.749 1.00 . A A . 121 GLU OE1 1 1
12 26923 1 1 121 GLU OE2 O -22.814 -17.731 1.341 1.00 . A A . 121 GLU OE2 1 1
12 26924 1 1 122 GLY C C -15.325 -13.799 3.858 1.00 . A A . 122 GLY C 1 1
12 26925 1 1 122 GLY CA C -16.278 -14.971 3.958 1.00 . A A . 122 GLY CA 1 1
12 26926 1 1 122 GLY H H -16.313 -15.530 1.934 1.00 . A A . 122 GLY H 1 1
12 26927 1 1 122 GLY HA2 H -17.030 -14.748 4.709 1.00 . A A . 122 GLY HA2 1 1
12 26928 1 1 122 GLY HA3 H -15.731 -15.847 4.293 1.00 . A A . 122 GLY HA3 1 1
12 26929 1 1 122 GLY N N -16.915 -15.254 2.696 1.00 . A A . 122 GLY N 1 1
12 26930 1 1 122 GLY O O -15.598 -12.762 4.463 1.00 . A A . 122 GLY O 1 1
12 26931 1 1 123 ARG C C -12.049 -13.126 2.068 1.00 . A A . 123 ARG C 1 1
12 26932 1 1 123 ARG CA C -13.195 -12.874 3.061 1.00 . A A . 123 ARG CA 1 1
12 26933 1 1 123 ARG CB C -12.604 -12.552 4.451 1.00 . A A . 123 ARG CB 1 1
12 26934 1 1 123 ARG CD C -11.039 -13.435 6.217 1.00 . A A . 123 ARG CD 1 1
12 26935 1 1 123 ARG CG C -12.172 -13.783 5.256 1.00 . A A . 123 ARG CG 1 1
12 26936 1 1 123 ARG CZ C -10.583 -15.362 7.740 1.00 . A A . 123 ARG CZ 1 1
12 26937 1 1 123 ARG H H -14.053 -14.839 2.681 1.00 . A A . 123 ARG H 1 1
12 26938 1 1 123 ARG HA H -13.721 -11.976 2.739 1.00 . A A . 123 ARG HA 1 1
12 26939 1 1 123 ARG HB2 H -11.731 -11.937 4.283 1.00 . A A . 123 ARG HB2 1 1
12 26940 1 1 123 ARG HB3 H -13.301 -11.960 5.045 1.00 . A A . 123 ARG HB3 1 1
12 26941 1 1 123 ARG HD2 H -10.310 -12.808 5.706 1.00 . A A . 123 ARG HD2 1 1
12 26942 1 1 123 ARG HD3 H -11.429 -12.880 7.071 1.00 . A A . 123 ARG HD3 1 1
12 26943 1 1 123 ARG HE H -9.637 -15.001 6.000 1.00 . A A . 123 ARG HE 1 1
12 26944 1 1 123 ARG HG2 H -13.021 -14.196 5.799 1.00 . A A . 123 ARG HG2 1 1
12 26945 1 1 123 ARG HG3 H -11.810 -14.546 4.578 1.00 . A A . 123 ARG HG3 1 1
12 26946 1 1 123 ARG HH11 H -12.241 -14.309 8.341 1.00 . A A . 123 ARG HH11 1 1
12 26947 1 1 123 ARG HH12 H -11.693 -15.504 9.474 1.00 . A A . 123 ARG HH12 1 1
12 26948 1 1 123 ARG HH21 H -9.235 -16.766 7.205 1.00 . A A . 123 ARG HH21 1 1
12 26949 1 1 123 ARG HH22 H -9.950 -17.007 8.784 1.00 . A A . 123 ARG HH22 1 1
12 26950 1 1 123 ARG N N -14.187 -13.957 3.166 1.00 . A A . 123 ARG N 1 1
12 26951 1 1 123 ARG NE N -10.346 -14.654 6.638 1.00 . A A . 123 ARG NE 1 1
12 26952 1 1 123 ARG NH1 N -11.561 -15.032 8.577 1.00 . A A . 123 ARG NH1 1 1
12 26953 1 1 123 ARG NH2 N -9.828 -16.424 7.964 1.00 . A A . 123 ARG NH2 1 1
12 26954 1 1 123 ARG O O -10.957 -13.565 2.449 1.00 . A A . 123 ARG O 1 1
12 26955 1 1 124 ARG C C -10.331 -11.787 -0.266 1.00 . A A . 124 ARG C 1 1
12 26956 1 1 124 ARG CA C -11.184 -13.051 -0.207 1.00 . A A . 124 ARG CA 1 1
12 26957 1 1 124 ARG CB C -11.833 -13.330 -1.554 1.00 . A A . 124 ARG CB 1 1
12 26958 1 1 124 ARG CD C -11.628 -15.689 -2.644 1.00 . A A . 124 ARG CD 1 1
12 26959 1 1 124 ARG CG C -12.343 -14.781 -1.639 1.00 . A A . 124 ARG CG 1 1
12 26960 1 1 124 ARG CZ C -12.324 -14.748 -4.867 1.00 . A A . 124 ARG CZ 1 1
12 26961 1 1 124 ARG H H -13.127 -12.512 0.439 1.00 . A A . 124 ARG H 1 1
12 26962 1 1 124 ARG HA H -10.553 -13.893 0.074 1.00 . A A . 124 ARG HA 1 1
12 26963 1 1 124 ARG HB2 H -12.666 -12.641 -1.711 1.00 . A A . 124 ARG HB2 1 1
12 26964 1 1 124 ARG HB3 H -11.101 -13.119 -2.318 1.00 . A A . 124 ARG HB3 1 1
12 26965 1 1 124 ARG HD2 H -10.663 -15.963 -2.220 1.00 . A A . 124 ARG HD2 1 1
12 26966 1 1 124 ARG HD3 H -12.218 -16.603 -2.756 1.00 . A A . 124 ARG HD3 1 1
12 26967 1 1 124 ARG HE H -10.448 -14.707 -4.070 1.00 . A A . 124 ARG HE 1 1
12 26968 1 1 124 ARG HG2 H -12.278 -15.263 -0.655 1.00 . A A . 124 ARG HG2 1 1
12 26969 1 1 124 ARG HG3 H -13.383 -14.729 -1.934 1.00 . A A . 124 ARG HG3 1 1
12 26970 1 1 124 ARG HH11 H -13.688 -16.137 -4.247 1.00 . A A . 124 ARG HH11 1 1
12 26971 1 1 124 ARG HH12 H -14.237 -15.149 -5.536 1.00 . A A . 124 ARG HH12 1 1
12 26972 1 1 124 ARG HH21 H -11.156 -13.360 -5.857 1.00 . A A . 124 ARG HH21 1 1
12 26973 1 1 124 ARG HH22 H -12.781 -13.522 -6.432 1.00 . A A . 124 ARG HH22 1 1
12 26974 1 1 124 ARG N N -12.240 -12.868 0.778 1.00 . A A . 124 ARG N 1 1
12 26975 1 1 124 ARG NE N -11.405 -15.034 -3.943 1.00 . A A . 124 ARG NE 1 1
12 26976 1 1 124 ARG NH1 N -13.519 -15.325 -4.838 1.00 . A A . 124 ARG NH1 1 1
12 26977 1 1 124 ARG NH2 N -12.055 -13.851 -5.802 1.00 . A A . 124 ARG NH2 1 1
12 26978 1 1 124 ARG O O -10.877 -10.686 -0.318 1.00 . A A . 124 ARG O 1 1
12 26979 1 1 125 PHE C C -7.668 -10.674 -1.758 1.00 . A A . 125 PHE C 1 1
12 26980 1 1 125 PHE CA C -8.043 -10.863 -0.299 1.00 . A A . 125 PHE CA 1 1
12 26981 1 1 125 PHE CB C -6.777 -11.222 0.512 1.00 . A A . 125 PHE CB 1 1
12 26982 1 1 125 PHE CD1 C -5.133 -9.483 -0.474 1.00 . A A . 125 PHE CD1 1 1
12 26983 1 1 125 PHE CD2 C -5.231 -9.797 1.926 1.00 . A A . 125 PHE CD2 1 1
12 26984 1 1 125 PHE CE1 C -4.162 -8.486 -0.305 1.00 . A A . 125 PHE CE1 1 1
12 26985 1 1 125 PHE CE2 C -4.266 -8.790 2.098 1.00 . A A . 125 PHE CE2 1 1
12 26986 1 1 125 PHE CG C -5.694 -10.146 0.642 1.00 . A A . 125 PHE CG 1 1
12 26987 1 1 125 PHE CZ C -3.728 -8.136 0.981 1.00 . A A . 125 PHE CZ 1 1
12 26988 1 1 125 PHE H H -8.612 -12.872 -0.198 1.00 . A A . 125 PHE H 1 1
12 26989 1 1 125 PHE HA H -8.475 -9.949 0.098 1.00 . A A . 125 PHE HA 1 1
12 26990 1 1 125 PHE HB2 H -7.106 -11.495 1.514 1.00 . A A . 125 PHE HB2 1 1
12 26991 1 1 125 PHE HB3 H -6.314 -12.109 0.082 1.00 . A A . 125 PHE HB3 1 1
12 26992 1 1 125 PHE HD1 H -5.414 -9.708 -1.489 1.00 . A A . 125 PHE HD1 1 1
12 26993 1 1 125 PHE HD2 H -5.652 -10.283 2.793 1.00 . A A . 125 PHE HD2 1 1
12 26994 1 1 125 PHE HE1 H -3.758 -7.971 -1.164 1.00 . A A . 125 PHE HE1 1 1
12 26995 1 1 125 PHE HE2 H -3.949 -8.492 3.086 1.00 . A A . 125 PHE HE2 1 1
12 26996 1 1 125 PHE HZ H -3.005 -7.344 1.112 1.00 . A A . 125 PHE HZ 1 1
12 26997 1 1 125 PHE N N -9.009 -11.950 -0.235 1.00 . A A . 125 PHE N 1 1
12 26998 1 1 125 PHE O O -7.097 -11.601 -2.335 1.00 . A A . 125 PHE O 1 1
12 26999 1 1 126 GLU C C -7.429 -7.775 -3.978 1.00 . A A . 126 GLU C 1 1
12 27000 1 1 126 GLU CA C -7.594 -9.290 -3.773 1.00 . A A . 126 GLU CA 1 1
12 27001 1 1 126 GLU CB C -8.557 -9.973 -4.779 1.00 . A A . 126 GLU CB 1 1
12 27002 1 1 126 GLU CD C -8.743 -11.987 -6.447 1.00 . A A . 126 GLU CD 1 1
12 27003 1 1 126 GLU CG C -7.853 -11.120 -5.540 1.00 . A A . 126 GLU CG 1 1
12 27004 1 1 126 GLU H H -8.478 -8.821 -1.798 1.00 . A A . 126 GLU H 1 1
12 27005 1 1 126 GLU HA H -6.604 -9.732 -3.907 1.00 . A A . 126 GLU HA 1 1
12 27006 1 1 126 GLU HB2 H -9.420 -10.366 -4.241 1.00 . A A . 126 GLU HB2 1 1
12 27007 1 1 126 GLU HB3 H -8.911 -9.244 -5.508 1.00 . A A . 126 GLU HB3 1 1
12 27008 1 1 126 GLU HG2 H -7.055 -10.688 -6.149 1.00 . A A . 126 GLU HG2 1 1
12 27009 1 1 126 GLU HG3 H -7.394 -11.791 -4.819 1.00 . A A . 126 GLU HG3 1 1
12 27010 1 1 126 GLU N N -7.997 -9.536 -2.370 1.00 . A A . 126 GLU N 1 1
12 27011 1 1 126 GLU O O -8.434 -7.054 -4.012 1.00 . A A . 126 GLU O 1 1
12 27012 1 1 126 GLU OE1 O -9.971 -12.123 -6.230 1.00 . A A . 126 GLU OE1 1 1
12 27013 1 1 126 GLU OE2 O -8.197 -12.600 -7.394 1.00 . A A . 126 GLU OE2 1 1
12 27014 1 1 127 VAL C C -4.901 -5.734 -5.572 1.00 . A A . 127 VAL C 1 1
12 27015 1 1 127 VAL CA C -5.805 -5.889 -4.340 1.00 . A A . 127 VAL CA 1 1
12 27016 1 1 127 VAL CB C -5.104 -5.457 -3.024 1.00 . A A . 127 VAL CB 1 1
12 27017 1 1 127 VAL CG1 C -4.458 -4.073 -3.068 1.00 . A A . 127 VAL CG1 1 1
12 27018 1 1 127 VAL CG2 C -6.093 -5.460 -1.850 1.00 . A A . 127 VAL CG2 1 1
12 27019 1 1 127 VAL H H -5.362 -7.900 -4.164 1.00 . A A . 127 VAL H 1 1
12 27020 1 1 127 VAL HA H -6.690 -5.273 -4.488 1.00 . A A . 127 VAL HA 1 1
12 27021 1 1 127 VAL HB H -4.312 -6.174 -2.803 1.00 . A A . 127 VAL HB 1 1
12 27022 1 1 127 VAL HG11 H -4.077 -3.811 -2.082 1.00 . A A . 127 VAL HG11 1 1
12 27023 1 1 127 VAL HG12 H -3.616 -4.066 -3.755 1.00 . A A . 127 VAL HG12 1 1
12 27024 1 1 127 VAL HG13 H -5.181 -3.323 -3.367 1.00 . A A . 127 VAL HG13 1 1
12 27025 1 1 127 VAL HG21 H -5.605 -5.098 -0.942 1.00 . A A . 127 VAL HG21 1 1
12 27026 1 1 127 VAL HG22 H -6.941 -4.815 -2.076 1.00 . A A . 127 VAL HG22 1 1
12 27027 1 1 127 VAL HG23 H -6.440 -6.471 -1.652 1.00 . A A . 127 VAL HG23 1 1
12 27028 1 1 127 VAL N N -6.185 -7.302 -4.174 1.00 . A A . 127 VAL N 1 1
12 27029 1 1 127 VAL O O -4.347 -6.734 -6.034 1.00 . A A . 127 VAL O 1 1
12 27030 1 1 128 ALA C C -2.964 -3.109 -7.039 1.00 . A A . 128 ALA C 1 1
12 27031 1 1 128 ALA CA C -3.952 -4.241 -7.299 1.00 . A A . 128 ALA CA 1 1
12 27032 1 1 128 ALA CB C -4.854 -3.823 -8.472 1.00 . A A . 128 ALA CB 1 1
12 27033 1 1 128 ALA H H -5.221 -3.701 -5.718 1.00 . A A . 128 ALA H 1 1
12 27034 1 1 128 ALA HA H -3.400 -5.139 -7.582 1.00 . A A . 128 ALA HA 1 1
12 27035 1 1 128 ALA HB1 H -5.672 -4.525 -8.589 1.00 . A A . 128 ALA HB1 1 1
12 27036 1 1 128 ALA HB2 H -5.266 -2.830 -8.286 1.00 . A A . 128 ALA HB2 1 1
12 27037 1 1 128 ALA HB3 H -4.269 -3.796 -9.396 1.00 . A A . 128 ALA HB3 1 1
12 27038 1 1 128 ALA N N -4.770 -4.516 -6.123 1.00 . A A . 128 ALA N 1 1
12 27039 1 1 128 ALA O O -3.258 -2.164 -6.303 1.00 . A A . 128 ALA O 1 1
12 27040 1 1 129 LEU C C -0.656 -1.518 -9.056 1.00 . A A . 129 LEU C 1 1
12 27041 1 1 129 LEU CA C -0.757 -2.197 -7.689 1.00 . A A . 129 LEU CA 1 1
12 27042 1 1 129 LEU CB C 0.525 -3.009 -7.448 1.00 . A A . 129 LEU CB 1 1
12 27043 1 1 129 LEU CD1 C 1.798 -1.730 -5.705 1.00 . A A . 129 LEU CD1 1 1
12 27044 1 1 129 LEU CD2 C 3.002 -3.080 -7.403 1.00 . A A . 129 LEU CD2 1 1
12 27045 1 1 129 LEU CG C 1.790 -2.187 -7.161 1.00 . A A . 129 LEU CG 1 1
12 27046 1 1 129 LEU H H -1.663 -3.985 -8.320 1.00 . A A . 129 LEU H 1 1
12 27047 1 1 129 LEU HA H -0.947 -1.459 -6.895 1.00 . A A . 129 LEU HA 1 1
12 27048 1 1 129 LEU HB2 H 0.358 -3.696 -6.622 1.00 . A A . 129 LEU HB2 1 1
12 27049 1 1 129 LEU HB3 H 0.700 -3.616 -8.338 1.00 . A A . 129 LEU HB3 1 1
12 27050 1 1 129 LEU HD11 H 2.669 -1.107 -5.514 1.00 . A A . 129 LEU HD11 1 1
12 27051 1 1 129 LEU HD12 H 1.814 -2.585 -5.028 1.00 . A A . 129 LEU HD12 1 1
12 27052 1 1 129 LEU HD13 H 0.904 -1.154 -5.508 1.00 . A A . 129 LEU HD13 1 1
12 27053 1 1 129 LEU HD21 H 2.924 -3.985 -6.805 1.00 . A A . 129 LEU HD21 1 1
12 27054 1 1 129 LEU HD22 H 3.911 -2.549 -7.132 1.00 . A A . 129 LEU HD22 1 1
12 27055 1 1 129 LEU HD23 H 3.065 -3.346 -8.457 1.00 . A A . 129 LEU HD23 1 1
12 27056 1 1 129 LEU HG H 1.853 -1.323 -7.821 1.00 . A A . 129 LEU HG 1 1
12 27057 1 1 129 LEU N N -1.838 -3.169 -7.743 1.00 . A A . 129 LEU N 1 1
12 27058 1 1 129 LEU O O -0.955 -2.163 -10.072 1.00 . A A . 129 LEU O 1 1
12 27059 1 1 130 ASP C C 1.338 0.335 -10.900 1.00 . A A . 130 ASP C 1 1
12 27060 1 1 130 ASP CA C -0.090 0.447 -10.395 1.00 . A A . 130 ASP CA 1 1
12 27061 1 1 130 ASP CB C -0.434 1.941 -10.330 1.00 . A A . 130 ASP CB 1 1
12 27062 1 1 130 ASP CG C -0.237 2.627 -11.685 1.00 . A A . 130 ASP CG 1 1
12 27063 1 1 130 ASP H H -0.017 0.245 -8.261 1.00 . A A . 130 ASP H 1 1
12 27064 1 1 130 ASP HA H -0.756 -0.005 -11.121 1.00 . A A . 130 ASP HA 1 1
12 27065 1 1 130 ASP HB2 H -1.476 2.062 -10.037 1.00 . A A . 130 ASP HB2 1 1
12 27066 1 1 130 ASP HB3 H 0.219 2.411 -9.597 1.00 . A A . 130 ASP HB3 1 1
12 27067 1 1 130 ASP N N -0.239 -0.254 -9.118 1.00 . A A . 130 ASP N 1 1
12 27068 1 1 130 ASP O O 2.229 1.055 -10.444 1.00 . A A . 130 ASP O 1 1
12 27069 1 1 130 ASP OD1 O -0.602 2.009 -12.716 1.00 . A A . 130 ASP OD1 1 1
12 27070 1 1 130 ASP OD2 O 0.195 3.806 -11.750 1.00 . A A . 130 ASP OD2 1 1
12 27071 1 1 131 GLY C C 3.683 -1.630 -11.715 1.00 . A A . 131 GLY C 1 1
12 27072 1 1 131 GLY CA C 2.833 -0.661 -12.526 1.00 . A A . 131 GLY CA 1 1
12 27073 1 1 131 GLY H H 0.771 -1.062 -12.258 1.00 . A A . 131 GLY H 1 1
12 27074 1 1 131 GLY HA2 H 2.721 -0.990 -13.553 1.00 . A A . 131 GLY HA2 1 1
12 27075 1 1 131 GLY HA3 H 3.340 0.303 -12.554 1.00 . A A . 131 GLY HA3 1 1
12 27076 1 1 131 GLY N N 1.526 -0.482 -11.932 1.00 . A A . 131 GLY N 1 1
12 27077 1 1 131 GLY O O 3.201 -2.305 -10.800 1.00 . A A . 131 GLY O 1 1
12 27078 1 1 132 ASP C C 7.302 -1.737 -11.765 1.00 . A A . 132 ASP C 1 1
12 27079 1 1 132 ASP CA C 6.009 -2.498 -11.501 1.00 . A A . 132 ASP CA 1 1
12 27080 1 1 132 ASP CB C 6.064 -3.871 -12.158 1.00 . A A . 132 ASP CB 1 1
12 27081 1 1 132 ASP CG C 6.926 -4.828 -11.330 1.00 . A A . 132 ASP CG 1 1
12 27082 1 1 132 ASP H H 5.286 -1.134 -12.851 1.00 . A A . 132 ASP H 1 1
12 27083 1 1 132 ASP HA H 5.826 -2.596 -10.429 1.00 . A A . 132 ASP HA 1 1
12 27084 1 1 132 ASP HB2 H 5.042 -4.232 -12.238 1.00 . A A . 132 ASP HB2 1 1
12 27085 1 1 132 ASP HB3 H 6.465 -3.787 -13.170 1.00 . A A . 132 ASP HB3 1 1
12 27086 1 1 132 ASP N N 4.954 -1.700 -12.091 1.00 . A A . 132 ASP N 1 1
12 27087 1 1 132 ASP O O 7.443 -1.146 -12.842 1.00 . A A . 132 ASP O 1 1
12 27088 1 1 132 ASP OD1 O 6.721 -4.916 -10.096 1.00 . A A . 132 ASP OD1 1 1
12 27089 1 1 132 ASP OD2 O 7.811 -5.519 -11.882 1.00 . A A . 132 ASP OD2 1 1
12 27090 1 1 133 HIS C C 10.642 -2.007 -10.842 1.00 . A A . 133 HIS C 1 1
12 27091 1 1 133 HIS CA C 9.494 -0.999 -10.923 1.00 . A A . 133 HIS CA 1 1
12 27092 1 1 133 HIS CB C 9.555 0.200 -9.949 1.00 . A A . 133 HIS CB 1 1
12 27093 1 1 133 HIS CD2 C 7.659 1.535 -11.096 1.00 . A A . 133 HIS CD2 1 1
12 27094 1 1 133 HIS CE1 C 8.617 3.500 -11.236 1.00 . A A . 133 HIS CE1 1 1
12 27095 1 1 133 HIS CG C 8.896 1.444 -10.511 1.00 . A A . 133 HIS CG 1 1
12 27096 1 1 133 HIS H H 8.056 -2.193 -9.935 1.00 . A A . 133 HIS H 1 1
12 27097 1 1 133 HIS HA H 9.572 -0.576 -11.923 1.00 . A A . 133 HIS HA 1 1
12 27098 1 1 133 HIS HB2 H 9.091 -0.063 -8.998 1.00 . A A . 133 HIS HB2 1 1
12 27099 1 1 133 HIS HB3 H 10.600 0.450 -9.761 1.00 . A A . 133 HIS HB3 1 1
12 27100 1 1 133 HIS HD1 H 10.355 2.981 -10.162 1.00 . A A . 133 HIS HD1 1 1
12 27101 1 1 133 HIS HD2 H 6.929 0.744 -11.173 1.00 . A A . 133 HIS HD2 1 1
12 27102 1 1 133 HIS HE1 H 8.793 4.552 -11.421 1.00 . A A . 133 HIS HE1 1 1
12 27103 1 1 133 HIS N N 8.222 -1.697 -10.803 1.00 . A A . 133 HIS N 1 1
12 27104 1 1 133 HIS ND1 N 9.475 2.690 -10.590 1.00 . A A . 133 HIS ND1 1 1
12 27105 1 1 133 HIS NE2 N 7.505 2.833 -11.597 1.00 . A A . 133 HIS NE2 1 1
12 27106 1 1 133 HIS O O 10.881 -2.712 -11.825 1.00 . A A . 133 HIS O 1 1
12 27107 1 1 134 THR C C 12.730 -3.082 -8.007 1.00 . A A . 134 THR C 1 1
12 27108 1 1 134 THR CA C 12.465 -3.000 -9.513 1.00 . A A . 134 THR CA 1 1
12 27109 1 1 134 THR CB C 13.637 -2.364 -10.285 1.00 . A A . 134 THR CB 1 1
12 27110 1 1 134 THR CG2 C 14.068 -0.991 -9.740 1.00 . A A . 134 THR CG2 1 1
12 27111 1 1 134 THR H H 11.154 -1.553 -8.893 1.00 . A A . 134 THR H 1 1
12 27112 1 1 134 THR HA H 12.226 -3.982 -9.922 1.00 . A A . 134 THR HA 1 1
12 27113 1 1 134 THR HB H 13.293 -2.202 -11.304 1.00 . A A . 134 THR HB 1 1
12 27114 1 1 134 THR HG1 H 15.496 -2.670 -10.687 1.00 . A A . 134 THR HG1 1 1
12 27115 1 1 134 THR HG21 H 14.648 -0.471 -10.499 1.00 . A A . 134 THR HG21 1 1
12 27116 1 1 134 THR HG22 H 14.658 -1.099 -8.831 1.00 . A A . 134 THR HG22 1 1
12 27117 1 1 134 THR HG23 H 13.205 -0.361 -9.527 1.00 . A A . 134 THR HG23 1 1
12 27118 1 1 134 THR N N 11.337 -2.113 -9.708 1.00 . A A . 134 THR N 1 1
12 27119 1 1 134 THR O O 12.561 -2.092 -7.294 1.00 . A A . 134 THR O 1 1
12 27120 1 1 134 THR OG1 O 14.758 -3.229 -10.346 1.00 . A A . 134 THR OG1 1 1
12 27121 1 1 135 GLY C C 12.194 -4.361 -5.270 1.00 . A A . 135 GLY C 1 1
12 27122 1 1 135 GLY CA C 13.469 -4.430 -6.097 1.00 . A A . 135 GLY CA 1 1
12 27123 1 1 135 GLY H H 13.306 -5.028 -8.126 1.00 . A A . 135 GLY H 1 1
12 27124 1 1 135 GLY HA2 H 13.934 -5.405 -5.953 1.00 . A A . 135 GLY HA2 1 1
12 27125 1 1 135 GLY HA3 H 14.159 -3.666 -5.750 1.00 . A A . 135 GLY HA3 1 1
12 27126 1 1 135 GLY N N 13.177 -4.235 -7.510 1.00 . A A . 135 GLY N 1 1
12 27127 1 1 135 GLY O O 12.056 -3.520 -4.389 1.00 . A A . 135 GLY O 1 1
12 27128 1 1 136 ASP C C 10.148 -5.681 -3.437 1.00 . A A . 136 ASP C 1 1
12 27129 1 1 136 ASP CA C 9.966 -5.425 -4.937 1.00 . A A . 136 ASP CA 1 1
12 27130 1 1 136 ASP CB C 9.132 -6.521 -5.617 1.00 . A A . 136 ASP CB 1 1
12 27131 1 1 136 ASP CG C 9.691 -7.930 -5.443 1.00 . A A . 136 ASP CG 1 1
12 27132 1 1 136 ASP H H 11.508 -5.895 -6.334 1.00 . A A . 136 ASP H 1 1
12 27133 1 1 136 ASP HA H 9.431 -4.482 -5.041 1.00 . A A . 136 ASP HA 1 1
12 27134 1 1 136 ASP HB2 H 8.123 -6.488 -5.218 1.00 . A A . 136 ASP HB2 1 1
12 27135 1 1 136 ASP HB3 H 9.045 -6.305 -6.676 1.00 . A A . 136 ASP HB3 1 1
12 27136 1 1 136 ASP N N 11.267 -5.265 -5.586 1.00 . A A . 136 ASP N 1 1
12 27137 1 1 136 ASP O O 11.253 -5.957 -2.968 1.00 . A A . 136 ASP O 1 1
12 27138 1 1 136 ASP OD1 O 10.605 -8.302 -6.218 1.00 . A A . 136 ASP OD1 1 1
12 27139 1 1 136 ASP OD2 O 9.192 -8.670 -4.567 1.00 . A A . 136 ASP OD2 1 1
12 27140 1 1 137 LEU C C 9.514 -7.175 -0.811 1.00 . A A . 137 LEU C 1 1
12 27141 1 1 137 LEU CA C 9.138 -5.760 -1.219 1.00 . A A . 137 LEU CA 1 1
12 27142 1 1 137 LEU CB C 7.775 -5.457 -0.594 1.00 . A A . 137 LEU CB 1 1
12 27143 1 1 137 LEU CD1 C 6.370 -3.580 -1.502 1.00 . A A . 137 LEU CD1 1 1
12 27144 1 1 137 LEU CD2 C 7.028 -3.631 0.932 1.00 . A A . 137 LEU CD2 1 1
12 27145 1 1 137 LEU CG C 7.457 -3.955 -0.497 1.00 . A A . 137 LEU CG 1 1
12 27146 1 1 137 LEU H H 8.164 -5.380 -3.077 1.00 . A A . 137 LEU H 1 1
12 27147 1 1 137 LEU HA H 9.875 -5.057 -0.828 1.00 . A A . 137 LEU HA 1 1
12 27148 1 1 137 LEU HB2 H 6.992 -5.990 -1.133 1.00 . A A . 137 LEU HB2 1 1
12 27149 1 1 137 LEU HB3 H 7.780 -5.886 0.401 1.00 . A A . 137 LEU HB3 1 1
12 27150 1 1 137 LEU HD11 H 6.762 -3.715 -2.506 1.00 . A A . 137 LEU HD11 1 1
12 27151 1 1 137 LEU HD12 H 6.090 -2.536 -1.380 1.00 . A A . 137 LEU HD12 1 1
12 27152 1 1 137 LEU HD13 H 5.492 -4.207 -1.350 1.00 . A A . 137 LEU HD13 1 1
12 27153 1 1 137 LEU HD21 H 7.837 -3.845 1.623 1.00 . A A . 137 LEU HD21 1 1
12 27154 1 1 137 LEU HD22 H 6.145 -4.211 1.193 1.00 . A A . 137 LEU HD22 1 1
12 27155 1 1 137 LEU HD23 H 6.803 -2.571 1.008 1.00 . A A . 137 LEU HD23 1 1
12 27156 1 1 137 LEU HG H 8.349 -3.372 -0.721 1.00 . A A . 137 LEU HG 1 1
12 27157 1 1 137 LEU N N 9.065 -5.602 -2.662 1.00 . A A . 137 LEU N 1 1
12 27158 1 1 137 LEU O O 8.832 -8.150 -1.145 1.00 . A A . 137 LEU O 1 1
12 27159 1 1 138 SER C C 11.414 -8.349 1.975 1.00 . A A . 138 SER C 1 1
12 27160 1 1 138 SER CA C 11.110 -8.515 0.485 1.00 . A A . 138 SER CA 1 1
12 27161 1 1 138 SER CB C 12.325 -8.957 -0.340 1.00 . A A . 138 SER CB 1 1
12 27162 1 1 138 SER H H 11.080 -6.401 0.204 1.00 . A A . 138 SER H 1 1
12 27163 1 1 138 SER HA H 10.339 -9.274 0.392 1.00 . A A . 138 SER HA 1 1
12 27164 1 1 138 SER HB2 H 13.184 -8.361 -0.038 1.00 . A A . 138 SER HB2 1 1
12 27165 1 1 138 SER HB3 H 12.546 -10.001 -0.144 1.00 . A A . 138 SER HB3 1 1
12 27166 1 1 138 SER HG H 11.441 -9.332 -2.068 1.00 . A A . 138 SER HG 1 1
12 27167 1 1 138 SER N N 10.582 -7.260 -0.021 1.00 . A A . 138 SER N 1 1
12 27168 1 1 138 SER O O 10.631 -8.798 2.810 1.00 . A A . 138 SER O 1 1
12 27169 1 1 138 SER OG O 12.175 -8.776 -1.735 1.00 . A A . 138 SER OG 1 1
12 27170 1 1 139 ALA C C 13.587 -6.033 3.857 1.00 . A A . 139 ALA C 1 1
12 27171 1 1 139 ALA CA C 12.927 -7.404 3.684 1.00 . A A . 139 ALA CA 1 1
12 27172 1 1 139 ALA CB C 13.842 -8.529 4.184 1.00 . A A . 139 ALA CB 1 1
12 27173 1 1 139 ALA H H 13.111 -7.323 1.571 1.00 . A A . 139 ALA H 1 1
12 27174 1 1 139 ALA HA H 12.037 -7.396 4.309 1.00 . A A . 139 ALA HA 1 1
12 27175 1 1 139 ALA HB1 H 14.056 -8.376 5.243 1.00 . A A . 139 ALA HB1 1 1
12 27176 1 1 139 ALA HB2 H 13.347 -9.493 4.062 1.00 . A A . 139 ALA HB2 1 1
12 27177 1 1 139 ALA HB3 H 14.781 -8.534 3.639 1.00 . A A . 139 ALA HB3 1 1
12 27178 1 1 139 ALA N N 12.512 -7.659 2.308 1.00 . A A . 139 ALA N 1 1
12 27179 1 1 139 ALA O O 13.835 -5.624 4.989 1.00 . A A . 139 ALA O 1 1
12 27180 1 1 140 ALA C C 13.427 -2.893 2.876 1.00 . A A . 140 ALA C 1 1
12 27181 1 1 140 ALA CA C 14.494 -3.990 2.846 1.00 . A A . 140 ALA CA 1 1
12 27182 1 1 140 ALA CB C 15.432 -3.782 1.653 1.00 . A A . 140 ALA CB 1 1
12 27183 1 1 140 ALA H H 13.676 -5.637 1.844 1.00 . A A . 140 ALA H 1 1
12 27184 1 1 140 ALA HA H 15.086 -3.923 3.756 1.00 . A A . 140 ALA HA 1 1
12 27185 1 1 140 ALA HB1 H 15.887 -2.794 1.720 1.00 . A A . 140 ALA HB1 1 1
12 27186 1 1 140 ALA HB2 H 16.224 -4.532 1.672 1.00 . A A . 140 ALA HB2 1 1
12 27187 1 1 140 ALA HB3 H 14.881 -3.849 0.716 1.00 . A A . 140 ALA HB3 1 1
12 27188 1 1 140 ALA N N 13.881 -5.307 2.772 1.00 . A A . 140 ALA N 1 1
12 27189 1 1 140 ALA O O 13.675 -1.829 3.444 1.00 . A A . 140 ALA O 1 1
12 27190 1 1 141 ASN C C 9.941 -2.579 3.139 1.00 . A A . 141 ASN C 1 1
12 27191 1 1 141 ASN CA C 11.144 -2.180 2.275 1.00 . A A . 141 ASN CA 1 1
12 27192 1 1 141 ASN CB C 10.739 -1.956 0.810 1.00 . A A . 141 ASN CB 1 1
12 27193 1 1 141 ASN CG C 11.900 -1.553 -0.105 1.00 . A A . 141 ASN CG 1 1
12 27194 1 1 141 ASN H H 12.072 -4.042 1.856 1.00 . A A . 141 ASN H 1 1
12 27195 1 1 141 ASN HA H 11.512 -1.229 2.648 1.00 . A A . 141 ASN HA 1 1
12 27196 1 1 141 ASN HB2 H 10.276 -2.865 0.431 1.00 . A A . 141 ASN HB2 1 1
12 27197 1 1 141 ASN HB3 H 9.985 -1.174 0.778 1.00 . A A . 141 ASN HB3 1 1
12 27198 1 1 141 ASN HD21 H 10.905 -2.108 -1.742 1.00 . A A . 141 ASN HD21 1 1
12 27199 1 1 141 ASN HD22 H 12.506 -1.591 -2.036 1.00 . A A . 141 ASN HD22 1 1
12 27200 1 1 141 ASN N N 12.231 -3.157 2.327 1.00 . A A . 141 ASN N 1 1
12 27201 1 1 141 ASN ND2 N 11.838 -1.946 -1.365 1.00 . A A . 141 ASN ND2 1 1
12 27202 1 1 141 ASN O O 9.045 -1.769 3.364 1.00 . A A . 141 ASN O 1 1
12 27203 1 1 141 ASN OD1 O 12.909 -1.001 0.334 1.00 . A A . 141 ASN OD1 1 1
12 27204 1 1 142 VAL C C 9.111 -3.996 5.902 1.00 . A A . 142 VAL C 1 1
12 27205 1 1 142 VAL CA C 8.849 -4.399 4.446 1.00 . A A . 142 VAL CA 1 1
12 27206 1 1 142 VAL CB C 8.917 -5.944 4.291 1.00 . A A . 142 VAL CB 1 1
12 27207 1 1 142 VAL CG1 C 8.058 -6.755 5.271 1.00 . A A . 142 VAL CG1 1 1
12 27208 1 1 142 VAL CG2 C 8.490 -6.346 2.877 1.00 . A A . 142 VAL CG2 1 1
12 27209 1 1 142 VAL H H 10.671 -4.441 3.389 1.00 . A A . 142 VAL H 1 1
12 27210 1 1 142 VAL HA H 7.871 -4.017 4.124 1.00 . A A . 142 VAL HA 1 1
12 27211 1 1 142 VAL HB H 9.951 -6.260 4.433 1.00 . A A . 142 VAL HB 1 1
12 27212 1 1 142 VAL HG11 H 7.029 -6.420 5.214 1.00 . A A . 142 VAL HG11 1 1
12 27213 1 1 142 VAL HG12 H 8.096 -7.815 5.020 1.00 . A A . 142 VAL HG12 1 1
12 27214 1 1 142 VAL HG13 H 8.428 -6.647 6.290 1.00 . A A . 142 VAL HG13 1 1
12 27215 1 1 142 VAL HG21 H 9.182 -5.925 2.151 1.00 . A A . 142 VAL HG21 1 1
12 27216 1 1 142 VAL HG22 H 8.498 -7.430 2.769 1.00 . A A . 142 VAL HG22 1 1
12 27217 1 1 142 VAL HG23 H 7.478 -5.992 2.685 1.00 . A A . 142 VAL HG23 1 1
12 27218 1 1 142 VAL N N 9.901 -3.832 3.602 1.00 . A A . 142 VAL N 1 1
12 27219 1 1 142 VAL O O 10.248 -3.680 6.266 1.00 . A A . 142 VAL O 1 1
12 27220 1 1 143 VAL C C 7.370 -4.811 8.924 1.00 . A A . 143 VAL C 1 1
12 27221 1 1 143 VAL CA C 8.167 -3.734 8.173 1.00 . A A . 143 VAL CA 1 1
12 27222 1 1 143 VAL CB C 7.719 -2.295 8.490 1.00 . A A . 143 VAL CB 1 1
12 27223 1 1 143 VAL CG1 C 8.294 -1.854 9.837 1.00 . A A . 143 VAL CG1 1 1
12 27224 1 1 143 VAL CG2 C 8.145 -1.247 7.443 1.00 . A A . 143 VAL CG2 1 1
12 27225 1 1 143 VAL H H 7.163 -4.301 6.424 1.00 . A A . 143 VAL H 1 1
12 27226 1 1 143 VAL HA H 9.203 -3.817 8.472 1.00 . A A . 143 VAL HA 1 1
12 27227 1 1 143 VAL HB H 6.641 -2.288 8.575 1.00 . A A . 143 VAL HB 1 1
12 27228 1 1 143 VAL HG11 H 9.384 -1.924 9.835 1.00 . A A . 143 VAL HG11 1 1
12 27229 1 1 143 VAL HG12 H 8.004 -0.820 10.005 1.00 . A A . 143 VAL HG12 1 1
12 27230 1 1 143 VAL HG13 H 7.873 -2.452 10.644 1.00 . A A . 143 VAL HG13 1 1
12 27231 1 1 143 VAL HG21 H 7.688 -1.458 6.476 1.00 . A A . 143 VAL HG21 1 1
12 27232 1 1 143 VAL HG22 H 7.812 -0.257 7.751 1.00 . A A . 143 VAL HG22 1 1
12 27233 1 1 143 VAL HG23 H 9.229 -1.244 7.332 1.00 . A A . 143 VAL HG23 1 1
12 27234 1 1 143 VAL N N 8.081 -4.042 6.752 1.00 . A A . 143 VAL N 1 1
12 27235 1 1 143 VAL O O 6.383 -5.345 8.405 1.00 . A A . 143 VAL O 1 1
12 27236 1 1 144 PHE C C 6.526 -5.471 12.205 1.00 . A A . 144 PHE C 1 1
12 27237 1 1 144 PHE CA C 7.223 -6.142 11.018 1.00 . A A . 144 PHE CA 1 1
12 27238 1 1 144 PHE CB C 8.363 -7.030 11.511 1.00 . A A . 144 PHE CB 1 1
12 27239 1 1 144 PHE CD1 C 7.853 -9.286 10.470 1.00 . A A . 144 PHE CD1 1 1
12 27240 1 1 144 PHE CD2 C 9.946 -8.186 9.914 1.00 . A A . 144 PHE CD2 1 1
12 27241 1 1 144 PHE CE1 C 8.193 -10.358 9.630 1.00 . A A . 144 PHE CE1 1 1
12 27242 1 1 144 PHE CE2 C 10.282 -9.262 9.078 1.00 . A A . 144 PHE CE2 1 1
12 27243 1 1 144 PHE CG C 8.723 -8.189 10.607 1.00 . A A . 144 PHE CG 1 1
12 27244 1 1 144 PHE CZ C 9.396 -10.335 8.911 1.00 . A A . 144 PHE CZ 1 1
12 27245 1 1 144 PHE H H 8.623 -4.713 10.543 1.00 . A A . 144 PHE H 1 1
12 27246 1 1 144 PHE HA H 6.490 -6.752 10.489 1.00 . A A . 144 PHE HA 1 1
12 27247 1 1 144 PHE HB2 H 9.254 -6.428 11.684 1.00 . A A . 144 PHE HB2 1 1
12 27248 1 1 144 PHE HB3 H 8.072 -7.401 12.476 1.00 . A A . 144 PHE HB3 1 1
12 27249 1 1 144 PHE HD1 H 6.910 -9.308 10.994 1.00 . A A . 144 PHE HD1 1 1
12 27250 1 1 144 PHE HD2 H 10.637 -7.362 10.020 1.00 . A A . 144 PHE HD2 1 1
12 27251 1 1 144 PHE HE1 H 7.520 -11.195 9.518 1.00 . A A . 144 PHE HE1 1 1
12 27252 1 1 144 PHE HE2 H 11.227 -9.271 8.563 1.00 . A A . 144 PHE HE2 1 1
12 27253 1 1 144 PHE HZ H 9.640 -11.142 8.239 1.00 . A A . 144 PHE HZ 1 1
12 27254 1 1 144 PHE N N 7.814 -5.150 10.137 1.00 . A A . 144 PHE N 1 1
12 27255 1 1 144 PHE O O 5.426 -5.872 12.582 1.00 . A A . 144 PHE O 1 1
12 27256 1 1 145 ALA C C 7.645 -2.468 14.063 1.00 . A A . 145 ALA C 1 1
12 27257 1 1 145 ALA CA C 6.695 -3.664 13.926 1.00 . A A . 145 ALA CA 1 1
12 27258 1 1 145 ALA CB C 6.696 -4.489 15.222 1.00 . A A . 145 ALA CB 1 1
12 27259 1 1 145 ALA H H 8.071 -4.200 12.427 1.00 . A A . 145 ALA H 1 1
12 27260 1 1 145 ALA HA H 5.677 -3.333 13.732 1.00 . A A . 145 ALA HA 1 1
12 27261 1 1 145 ALA HB1 H 6.048 -5.359 15.125 1.00 . A A . 145 ALA HB1 1 1
12 27262 1 1 145 ALA HB2 H 7.705 -4.818 15.452 1.00 . A A . 145 ALA HB2 1 1
12 27263 1 1 145 ALA HB3 H 6.331 -3.875 16.045 1.00 . A A . 145 ALA HB3 1 1
12 27264 1 1 145 ALA N N 7.167 -4.458 12.795 1.00 . A A . 145 ALA N 1 1
12 27265 1 1 145 ALA O O 8.793 -2.672 14.467 1.00 . A A . 145 ALA O 1 1
12 27266 1 1 146 ALA C C 7.231 1.212 13.660 1.00 . A A . 146 ALA C 1 1
12 27267 1 1 146 ALA CA C 8.073 -0.069 13.732 1.00 . A A . 146 ALA CA 1 1
12 27268 1 1 146 ALA CB C 9.173 -0.093 12.657 1.00 . A A . 146 ALA CB 1 1
12 27269 1 1 146 ALA H H 6.326 -1.076 13.312 1.00 . A A . 146 ALA H 1 1
12 27270 1 1 146 ALA HA H 8.514 -0.102 14.711 1.00 . A A . 146 ALA HA 1 1
12 27271 1 1 146 ALA HB1 H 9.968 0.580 12.953 1.00 . A A . 146 ALA HB1 1 1
12 27272 1 1 146 ALA HB2 H 9.590 -1.092 12.540 1.00 . A A . 146 ALA HB2 1 1
12 27273 1 1 146 ALA HB3 H 8.769 0.249 11.708 1.00 . A A . 146 ALA HB3 1 1
12 27274 1 1 146 ALA N N 7.257 -1.261 13.640 1.00 . A A . 146 ALA N 1 1
12 27275 1 1 146 ALA O O 6.026 1.213 13.919 1.00 . A A . 146 ALA O 1 1
12 27276 1 1 147 THR C C 8.080 4.229 11.941 1.00 . A A . 147 THR C 1 1
12 27277 1 1 147 THR CA C 7.406 3.672 13.206 1.00 . A A . 147 THR CA 1 1
12 27278 1 1 147 THR CB C 7.662 4.495 14.489 1.00 . A A . 147 THR CB 1 1
12 27279 1 1 147 THR CG2 C 9.143 4.652 14.852 1.00 . A A . 147 THR CG2 1 1
12 27280 1 1 147 THR H H 8.899 2.217 13.169 1.00 . A A . 147 THR H 1 1
12 27281 1 1 147 THR HA H 6.329 3.624 13.036 1.00 . A A . 147 THR HA 1 1
12 27282 1 1 147 THR HB H 7.179 3.964 15.310 1.00 . A A . 147 THR HB 1 1
12 27283 1 1 147 THR HG1 H 7.659 6.421 14.020 1.00 . A A . 147 THR HG1 1 1
12 27284 1 1 147 THR HG21 H 9.689 5.138 14.044 1.00 . A A . 147 THR HG21 1 1
12 27285 1 1 147 THR HG22 H 9.588 3.676 15.041 1.00 . A A . 147 THR HG22 1 1
12 27286 1 1 147 THR HG23 H 9.235 5.250 15.758 1.00 . A A . 147 THR HG23 1 1
12 27287 1 1 147 THR N N 7.915 2.318 13.373 1.00 . A A . 147 THR N 1 1
12 27288 1 1 147 THR O O 9.101 3.693 11.486 1.00 . A A . 147 THR O 1 1
12 27289 1 1 147 THR OG1 O 7.065 5.776 14.428 1.00 . A A . 147 THR OG1 1 1
12 27290 1 1 148 GLY C C 9.221 6.833 10.527 1.00 . A A . 148 GLY C 1 1
12 27291 1 1 148 GLY CA C 8.057 5.925 10.161 1.00 . A A . 148 GLY CA 1 1
12 27292 1 1 148 GLY H H 6.692 5.700 11.764 1.00 . A A . 148 GLY H 1 1
12 27293 1 1 148 GLY HA2 H 8.385 5.171 9.445 1.00 . A A . 148 GLY HA2 1 1
12 27294 1 1 148 GLY HA3 H 7.278 6.531 9.696 1.00 . A A . 148 GLY HA3 1 1
12 27295 1 1 148 GLY N N 7.526 5.293 11.360 1.00 . A A . 148 GLY N 1 1
12 27296 1 1 148 GLY O O 8.979 7.933 11.021 1.00 . A A . 148 GLY O 1 1
12 27297 1 1 149 THR C C 12.729 6.712 9.611 1.00 . A A . 149 THR C 1 1
12 27298 1 1 149 THR CA C 11.676 7.103 10.657 1.00 . A A . 149 THR CA 1 1
12 27299 1 1 149 THR CB C 12.142 6.943 12.115 1.00 . A A . 149 THR CB 1 1
12 27300 1 1 149 THR CG2 C 11.263 7.716 13.099 1.00 . A A . 149 THR CG2 1 1
12 27301 1 1 149 THR H H 10.582 5.439 9.973 1.00 . A A . 149 THR H 1 1
12 27302 1 1 149 THR HA H 11.455 8.158 10.511 1.00 . A A . 149 THR HA 1 1
12 27303 1 1 149 THR HB H 13.151 7.347 12.195 1.00 . A A . 149 THR HB 1 1
12 27304 1 1 149 THR HG1 H 12.415 5.613 13.474 1.00 . A A . 149 THR HG1 1 1
12 27305 1 1 149 THR HG21 H 11.152 8.746 12.757 1.00 . A A . 149 THR HG21 1 1
12 27306 1 1 149 THR HG22 H 11.714 7.731 14.088 1.00 . A A . 149 THR HG22 1 1
12 27307 1 1 149 THR HG23 H 10.283 7.253 13.168 1.00 . A A . 149 THR HG23 1 1
12 27308 1 1 149 THR N N 10.458 6.351 10.377 1.00 . A A . 149 THR N 1 1
12 27309 1 1 149 THR O O 13.529 5.788 9.808 1.00 . A A . 149 THR O 1 1
12 27310 1 1 149 THR OG1 O 12.166 5.590 12.535 1.00 . A A . 149 THR OG1 1 1
12 27311 1 1 150 THR C C 14.958 7.809 7.389 1.00 . A A . 150 THR C 1 1
12 27312 1 1 150 THR CA C 13.567 7.184 7.292 1.00 . A A . 150 THR CA 1 1
12 27313 1 1 150 THR CB C 12.817 7.735 6.061 1.00 . A A . 150 THR CB 1 1
12 27314 1 1 150 THR CG2 C 11.881 6.666 5.505 1.00 . A A . 150 THR CG2 1 1
12 27315 1 1 150 THR H H 12.017 8.124 8.347 1.00 . A A . 150 THR H 1 1
12 27316 1 1 150 THR HA H 13.748 6.128 7.168 1.00 . A A . 150 THR HA 1 1
12 27317 1 1 150 THR HB H 13.528 8.024 5.285 1.00 . A A . 150 THR HB 1 1
12 27318 1 1 150 THR HG1 H 11.843 9.378 5.629 1.00 . A A . 150 THR HG1 1 1
12 27319 1 1 150 THR HG21 H 12.474 5.841 5.112 1.00 . A A . 150 THR HG21 1 1
12 27320 1 1 150 THR HG22 H 11.284 7.100 4.704 1.00 . A A . 150 THR HG22 1 1
12 27321 1 1 150 THR HG23 H 11.213 6.290 6.282 1.00 . A A . 150 THR HG23 1 1
12 27322 1 1 150 THR N N 12.698 7.376 8.458 1.00 . A A . 150 THR N 1 1
12 27323 1 1 150 THR O O 15.833 7.476 6.589 1.00 . A A . 150 THR O 1 1
12 27324 1 1 150 THR OG1 O 12.024 8.854 6.421 1.00 . A A . 150 THR OG1 1 1
12 27325 1 1 151 THR C C 16.086 10.944 8.411 1.00 . A A . 151 THR C 1 1
12 27326 1 1 151 THR CA C 16.326 9.457 8.771 1.00 . A A . 151 THR CA 1 1
12 27327 1 1 151 THR CB C 17.687 8.842 8.338 1.00 . A A . 151 THR CB 1 1
12 27328 1 1 151 THR CG2 C 18.318 9.340 7.029 1.00 . A A . 151 THR CG2 1 1
12 27329 1 1 151 THR H H 14.319 8.800 8.944 1.00 . A A . 151 THR H 1 1
12 27330 1 1 151 THR HA H 16.315 9.434 9.862 1.00 . A A . 151 THR HA 1 1
12 27331 1 1 151 THR HB H 17.566 7.763 8.256 1.00 . A A . 151 THR HB 1 1
12 27332 1 1 151 THR HG1 H 19.503 8.740 9.151 1.00 . A A . 151 THR HG1 1 1
12 27333 1 1 151 THR HG21 H 18.710 10.351 7.141 1.00 . A A . 151 THR HG21 1 1
12 27334 1 1 151 THR HG22 H 17.574 9.341 6.232 1.00 . A A . 151 THR HG22 1 1
12 27335 1 1 151 THR HG23 H 19.142 8.692 6.740 1.00 . A A . 151 THR HG23 1 1
12 27336 1 1 151 THR N N 15.154 8.662 8.387 1.00 . A A . 151 THR N 1 1
12 27337 1 1 151 THR O O 17.036 11.722 8.332 1.00 . A A . 151 THR O 1 1
12 27338 1 1 151 THR OG1 O 18.597 9.028 9.410 1.00 . A A . 151 THR OG1 1 1
12 27339 1 1 152 GLU C C 15.093 13.784 8.329 1.00 . A A . 152 GLU C 1 1
12 27340 1 1 152 GLU CA C 14.236 12.615 7.878 1.00 . A A . 152 GLU CA 1 1
12 27341 1 1 152 GLU CB C 12.861 12.664 8.557 1.00 . A A . 152 GLU CB 1 1
12 27342 1 1 152 GLU CD C 11.048 13.814 9.923 1.00 . A A . 152 GLU CD 1 1
12 27343 1 1 152 GLU CG C 12.201 14.009 8.920 1.00 . A A . 152 GLU CG 1 1
12 27344 1 1 152 GLU H H 14.114 10.594 8.302 1.00 . A A . 152 GLU H 1 1
12 27345 1 1 152 GLU HA H 14.093 12.668 6.799 1.00 . A A . 152 GLU HA 1 1
12 27346 1 1 152 GLU HB2 H 12.169 12.126 7.916 1.00 . A A . 152 GLU HB2 1 1
12 27347 1 1 152 GLU HB3 H 12.985 12.129 9.495 1.00 . A A . 152 GLU HB3 1 1
12 27348 1 1 152 GLU HG2 H 12.926 14.669 9.393 1.00 . A A . 152 GLU HG2 1 1
12 27349 1 1 152 GLU HG3 H 11.837 14.497 8.015 1.00 . A A . 152 GLU HG3 1 1
12 27350 1 1 152 GLU N N 14.814 11.312 8.208 1.00 . A A . 152 GLU N 1 1
12 27351 1 1 152 GLU O O 15.541 13.846 9.478 1.00 . A A . 152 GLU O 1 1
12 27352 1 1 152 GLU OE1 O 10.825 12.681 10.424 1.00 . A A . 152 GLU OE1 1 1
12 27353 1 1 152 GLU OE2 O 10.384 14.800 10.301 1.00 . A A . 152 GLU OE2 1 1
12 27354 1 1 153 LEU C C 15.150 17.171 7.609 1.00 . A A . 153 LEU C 1 1
12 27355 1 1 153 LEU CA C 16.055 15.935 7.625 1.00 . A A . 153 LEU CA 1 1
12 27356 1 1 153 LEU CB C 17.258 15.990 6.657 1.00 . A A . 153 LEU CB 1 1
12 27357 1 1 153 LEU CD1 C 18.784 17.385 8.172 1.00 . A A . 153 LEU CD1 1 1
12 27358 1 1 153 LEU CD2 C 18.983 14.875 8.179 1.00 . A A . 153 LEU CD2 1 1
12 27359 1 1 153 LEU CG C 18.637 16.108 7.335 1.00 . A A . 153 LEU CG 1 1
12 27360 1 1 153 LEU H H 14.855 14.560 6.505 1.00 . A A . 153 LEU H 1 1
12 27361 1 1 153 LEU HA H 16.445 15.892 8.639 1.00 . A A . 153 LEU HA 1 1
12 27362 1 1 153 LEU HB2 H 17.266 15.098 6.028 1.00 . A A . 153 LEU HB2 1 1
12 27363 1 1 153 LEU HB3 H 17.144 16.839 5.991 1.00 . A A . 153 LEU HB3 1 1
12 27364 1 1 153 LEU HD11 H 18.120 17.357 9.036 1.00 . A A . 153 LEU HD11 1 1
12 27365 1 1 153 LEU HD12 H 18.527 18.253 7.563 1.00 . A A . 153 LEU HD12 1 1
12 27366 1 1 153 LEU HD13 H 19.813 17.486 8.514 1.00 . A A . 153 LEU HD13 1 1
12 27367 1 1 153 LEU HD21 H 18.316 14.795 9.038 1.00 . A A . 153 LEU HD21 1 1
12 27368 1 1 153 LEU HD22 H 20.013 14.942 8.527 1.00 . A A . 153 LEU HD22 1 1
12 27369 1 1 153 LEU HD23 H 18.876 13.974 7.572 1.00 . A A . 153 LEU HD23 1 1
12 27370 1 1 153 LEU HG H 19.373 16.165 6.533 1.00 . A A . 153 LEU HG 1 1
12 27371 1 1 153 LEU N N 15.280 14.723 7.408 1.00 . A A . 153 LEU N 1 1
12 27372 1 1 153 LEU O O 15.672 18.285 7.592 1.00 . A A . 153 LEU O 1 1
12 27373 1 1 154 GLU C C 13.112 19.225 6.647 1.00 . A A . 154 GLU C 1 1
12 27374 1 1 154 GLU CA C 12.795 18.044 7.599 1.00 . A A . 154 GLU CA 1 1
12 27375 1 1 154 GLU CB C 12.665 18.472 9.077 1.00 . A A . 154 GLU CB 1 1
12 27376 1 1 154 GLU CD C 11.388 20.015 10.689 1.00 . A A . 154 GLU CD 1 1
12 27377 1 1 154 GLU CG C 11.339 19.147 9.428 1.00 . A A . 154 GLU CG 1 1
12 27378 1 1 154 GLU H H 13.472 16.027 7.607 1.00 . A A . 154 GLU H 1 1
12 27379 1 1 154 GLU HA H 11.862 17.598 7.255 1.00 . A A . 154 GLU HA 1 1
12 27380 1 1 154 GLU HB2 H 12.778 17.604 9.729 1.00 . A A . 154 GLU HB2 1 1
12 27381 1 1 154 GLU HB3 H 13.489 19.152 9.287 1.00 . A A . 154 GLU HB3 1 1
12 27382 1 1 154 GLU HG2 H 11.056 19.791 8.606 1.00 . A A . 154 GLU HG2 1 1
12 27383 1 1 154 GLU HG3 H 10.567 18.385 9.541 1.00 . A A . 154 GLU HG3 1 1
12 27384 1 1 154 GLU N N 13.819 16.985 7.583 1.00 . A A . 154 GLU N 1 1
12 27385 1 1 154 GLU O O 13.014 20.408 6.997 1.00 . A A . 154 GLU O 1 1
12 27386 1 1 154 GLU OE1 O 12.412 20.062 11.422 1.00 . A A . 154 GLU OE1 1 1
12 27387 1 1 154 GLU OE2 O 10.379 20.706 10.956 1.00 . A A . 154 GLU OE2 1 1
12 27388 1 1 155 VAL C C 12.769 20.511 3.736 1.00 . A A . 155 VAL C 1 1
12 27389 1 1 155 VAL CA C 13.978 19.790 4.363 1.00 . A A . 155 VAL CA 1 1
12 27390 1 1 155 VAL CB C 14.762 18.951 3.323 1.00 . A A . 155 VAL CB 1 1
12 27391 1 1 155 VAL CG1 C 15.508 19.781 2.263 1.00 . A A . 155 VAL CG1 1 1
12 27392 1 1 155 VAL CG2 C 15.830 18.066 3.990 1.00 . A A . 155 VAL CG2 1 1
12 27393 1 1 155 VAL H H 13.586 17.889 5.291 1.00 . A A . 155 VAL H 1 1
12 27394 1 1 155 VAL HA H 14.647 20.540 4.789 1.00 . A A . 155 VAL HA 1 1
12 27395 1 1 155 VAL HB H 14.046 18.302 2.824 1.00 . A A . 155 VAL HB 1 1
12 27396 1 1 155 VAL HG11 H 14.801 20.253 1.587 1.00 . A A . 155 VAL HG11 1 1
12 27397 1 1 155 VAL HG12 H 16.128 20.541 2.739 1.00 . A A . 155 VAL HG12 1 1
12 27398 1 1 155 VAL HG13 H 16.132 19.140 1.641 1.00 . A A . 155 VAL HG13 1 1
12 27399 1 1 155 VAL HG21 H 16.465 18.671 4.639 1.00 . A A . 155 VAL HG21 1 1
12 27400 1 1 155 VAL HG22 H 15.354 17.277 4.571 1.00 . A A . 155 VAL HG22 1 1
12 27401 1 1 155 VAL HG23 H 16.441 17.575 3.237 1.00 . A A . 155 VAL HG23 1 1
12 27402 1 1 155 VAL N N 13.569 18.885 5.446 1.00 . A A . 155 VAL N 1 1
12 27403 1 1 155 VAL O O 11.625 20.146 3.996 1.00 . A A . 155 VAL O 1 1
12 27404 1 1 156 LEU C C 12.197 22.165 0.701 1.00 . A A . 156 LEU C 1 1
12 27405 1 1 156 LEU CA C 11.971 22.313 2.210 1.00 . A A . 156 LEU CA 1 1
12 27406 1 1 156 LEU CB C 11.983 23.796 2.650 1.00 . A A . 156 LEU CB 1 1
12 27407 1 1 156 LEU CD1 C 10.111 23.515 4.360 1.00 . A A . 156 LEU CD1 1 1
12 27408 1 1 156 LEU CD2 C 12.491 23.787 5.165 1.00 . A A . 156 LEU CD2 1 1
12 27409 1 1 156 LEU CG C 11.481 24.132 4.066 1.00 . A A . 156 LEU CG 1 1
12 27410 1 1 156 LEU H H 13.955 21.815 2.691 1.00 . A A . 156 LEU H 1 1
12 27411 1 1 156 LEU HA H 10.987 21.899 2.424 1.00 . A A . 156 LEU HA 1 1
12 27412 1 1 156 LEU HB2 H 12.986 24.201 2.516 1.00 . A A . 156 LEU HB2 1 1
12 27413 1 1 156 LEU HB3 H 11.329 24.343 1.969 1.00 . A A . 156 LEU HB3 1 1
12 27414 1 1 156 LEU HD11 H 10.194 22.435 4.491 1.00 . A A . 156 LEU HD11 1 1
12 27415 1 1 156 LEU HD12 H 9.425 23.715 3.540 1.00 . A A . 156 LEU HD12 1 1
12 27416 1 1 156 LEU HD13 H 9.699 23.939 5.276 1.00 . A A . 156 LEU HD13 1 1
12 27417 1 1 156 LEU HD21 H 12.172 24.254 6.094 1.00 . A A . 156 LEU HD21 1 1
12 27418 1 1 156 LEU HD22 H 13.480 24.159 4.904 1.00 . A A . 156 LEU HD22 1 1
12 27419 1 1 156 LEU HD23 H 12.534 22.711 5.326 1.00 . A A . 156 LEU HD23 1 1
12 27420 1 1 156 LEU HG H 11.356 25.215 4.094 1.00 . A A . 156 LEU HG 1 1
12 27421 1 1 156 LEU N N 13.002 21.534 2.900 1.00 . A A . 156 LEU N 1 1
12 27422 1 1 156 LEU O O 12.242 23.153 -0.044 1.00 . A A . 156 LEU O 1 1
12 27423 1 1 157 GLY C C 12.627 19.171 -1.449 1.00 . A A . 157 GLY C 1 1
12 27424 1 1 157 GLY CA C 12.632 20.665 -1.186 1.00 . A A . 157 GLY CA 1 1
12 27425 1 1 157 GLY H H 12.356 20.135 0.832 1.00 . A A . 157 GLY H 1 1
12 27426 1 1 157 GLY HA2 H 11.872 21.158 -1.787 1.00 . A A . 157 GLY HA2 1 1
12 27427 1 1 157 GLY HA3 H 13.612 21.053 -1.459 1.00 . A A . 157 GLY HA3 1 1
12 27428 1 1 157 GLY N N 12.398 20.940 0.220 1.00 . A A . 157 GLY N 1 1
12 27429 1 1 157 GLY O O 12.905 18.384 -0.547 1.00 . A A . 157 GLY O 1 1
12 27430 1 1 158 ASP C C 13.664 16.742 -3.019 1.00 . A A . 158 ASP C 1 1
12 27431 1 1 158 ASP CA C 12.282 17.395 -3.120 1.00 . A A . 158 ASP CA 1 1
12 27432 1 1 158 ASP CB C 11.729 17.293 -4.549 1.00 . A A . 158 ASP CB 1 1
12 27433 1 1 158 ASP CG C 12.673 17.880 -5.600 1.00 . A A . 158 ASP CG 1 1
12 27434 1 1 158 ASP H H 12.112 19.499 -3.375 1.00 . A A . 158 ASP H 1 1
12 27435 1 1 158 ASP HA H 11.602 16.864 -2.457 1.00 . A A . 158 ASP HA 1 1
12 27436 1 1 158 ASP HB2 H 11.550 16.242 -4.781 1.00 . A A . 158 ASP HB2 1 1
12 27437 1 1 158 ASP HB3 H 10.771 17.814 -4.597 1.00 . A A . 158 ASP HB3 1 1
12 27438 1 1 158 ASP N N 12.326 18.790 -2.689 1.00 . A A . 158 ASP N 1 1
12 27439 1 1 158 ASP O O 14.682 17.382 -3.308 1.00 . A A . 158 ASP O 1 1
12 27440 1 1 158 ASP OD1 O 12.592 19.104 -5.887 1.00 . A A . 158 ASP OD1 1 1
12 27441 1 1 158 ASP OD2 O 13.503 17.145 -6.179 1.00 . A A . 158 ASP OD2 1 1
12 27442 1 1 159 SER C C 14.345 13.201 -2.088 1.00 . A A . 159 SER C 1 1
12 27443 1 1 159 SER CA C 14.857 14.614 -2.420 1.00 . A A . 159 SER CA 1 1
12 27444 1 1 159 SER CB C 15.759 15.139 -1.294 1.00 . A A . 159 SER CB 1 1
12 27445 1 1 159 SER H H 12.827 15.002 -2.371 1.00 . A A . 159 SER H 1 1
12 27446 1 1 159 SER HA H 15.415 14.587 -3.356 1.00 . A A . 159 SER HA 1 1
12 27447 1 1 159 SER HB2 H 15.808 16.225 -1.329 1.00 . A A . 159 SER HB2 1 1
12 27448 1 1 159 SER HB3 H 15.344 14.825 -0.337 1.00 . A A . 159 SER HB3 1 1
12 27449 1 1 159 SER HG H 17.497 14.724 -0.550 1.00 . A A . 159 SER HG 1 1
12 27450 1 1 159 SER N N 13.693 15.478 -2.597 1.00 . A A . 159 SER N 1 1
12 27451 1 1 159 SER O O 13.130 12.965 -2.071 1.00 . A A . 159 SER O 1 1
12 27452 1 1 159 SER OG O 17.076 14.642 -1.413 1.00 . A A . 159 SER OG 1 1
12 27453 1 1 160 GLY C C 16.037 10.337 -0.527 1.00 . A A . 160 GLY C 1 1
12 27454 1 1 160 GLY CA C 14.986 10.885 -1.487 1.00 . A A . 160 GLY CA 1 1
12 27455 1 1 160 GLY H H 16.239 12.548 -1.849 1.00 . A A . 160 GLY H 1 1
12 27456 1 1 160 GLY HA2 H 14.006 10.796 -1.036 1.00 . A A . 160 GLY HA2 1 1
12 27457 1 1 160 GLY HA3 H 14.990 10.302 -2.405 1.00 . A A . 160 GLY HA3 1 1
12 27458 1 1 160 GLY N N 15.265 12.272 -1.819 1.00 . A A . 160 GLY N 1 1
12 27459 1 1 160 GLY O O 17.164 10.841 -0.471 1.00 . A A . 160 GLY O 1 1
12 27460 1 1 161 THR C C 17.687 7.730 0.466 1.00 . A A . 161 THR C 1 1
12 27461 1 1 161 THR CA C 16.600 8.600 1.131 1.00 . A A . 161 THR CA 1 1
12 27462 1 1 161 THR CB C 15.707 7.813 2.120 1.00 . A A . 161 THR CB 1 1
12 27463 1 1 161 THR CG2 C 16.437 7.061 3.241 1.00 . A A . 161 THR CG2 1 1
12 27464 1 1 161 THR H H 14.775 8.903 0.066 1.00 . A A . 161 THR H 1 1
12 27465 1 1 161 THR HA H 17.110 9.371 1.704 1.00 . A A . 161 THR HA 1 1
12 27466 1 1 161 THR HB H 15.130 7.083 1.555 1.00 . A A . 161 THR HB 1 1
12 27467 1 1 161 THR HG1 H 14.424 9.346 2.198 1.00 . A A . 161 THR HG1 1 1
12 27468 1 1 161 THR HG21 H 17.032 6.250 2.827 1.00 . A A . 161 THR HG21 1 1
12 27469 1 1 161 THR HG22 H 15.705 6.634 3.934 1.00 . A A . 161 THR HG22 1 1
12 27470 1 1 161 THR HG23 H 17.079 7.750 3.794 1.00 . A A . 161 THR HG23 1 1
12 27471 1 1 161 THR N N 15.720 9.247 0.164 1.00 . A A . 161 THR N 1 1
12 27472 1 1 161 THR O O 18.664 7.391 1.144 1.00 . A A . 161 THR O 1 1
12 27473 1 1 161 THR OG1 O 14.815 8.676 2.799 1.00 . A A . 161 THR OG1 1 1
12 27474 1 1 162 GLN C C 18.971 7.030 -2.909 1.00 . A A . 162 GLN C 1 1
12 27475 1 1 162 GLN CA C 18.563 6.510 -1.517 1.00 . A A . 162 GLN CA 1 1
12 27476 1 1 162 GLN CB C 17.993 5.081 -1.638 1.00 . A A . 162 GLN CB 1 1
12 27477 1 1 162 GLN CD C 18.864 3.907 0.451 1.00 . A A . 162 GLN CD 1 1
12 27478 1 1 162 GLN CG C 17.635 4.374 -0.321 1.00 . A A . 162 GLN CG 1 1
12 27479 1 1 162 GLN H H 16.775 7.650 -1.368 1.00 . A A . 162 GLN H 1 1
12 27480 1 1 162 GLN HA H 19.478 6.463 -0.924 1.00 . A A . 162 GLN HA 1 1
12 27481 1 1 162 GLN HB2 H 17.091 5.114 -2.250 1.00 . A A . 162 GLN HB2 1 1
12 27482 1 1 162 GLN HB3 H 18.725 4.467 -2.158 1.00 . A A . 162 GLN HB3 1 1
12 27483 1 1 162 GLN HE21 H 19.083 5.672 1.438 1.00 . A A . 162 GLN HE21 1 1
12 27484 1 1 162 GLN HE22 H 20.175 4.374 1.908 1.00 . A A . 162 GLN HE22 1 1
12 27485 1 1 162 GLN HG2 H 17.012 5.011 0.306 1.00 . A A . 162 GLN HG2 1 1
12 27486 1 1 162 GLN HG3 H 17.041 3.492 -0.567 1.00 . A A . 162 GLN HG3 1 1
12 27487 1 1 162 GLN N N 17.586 7.359 -0.822 1.00 . A A . 162 GLN N 1 1
12 27488 1 1 162 GLN NE2 N 19.411 4.710 1.343 1.00 . A A . 162 GLN NE2 1 1
12 27489 1 1 162 GLN O O 20.165 7.246 -3.159 1.00 . A A . 162 GLN O 1 1
12 27490 1 1 162 GLN OE1 O 19.350 2.798 0.253 1.00 . A A . 162 GLN OE1 1 1
12 27491 1 1 163 ALA C C 16.911 7.669 -5.958 1.00 . A A . 163 ALA C 1 1
12 27492 1 1 163 ALA CA C 18.252 7.554 -5.235 1.00 . A A . 163 ALA CA 1 1
12 27493 1 1 163 ALA CB C 19.174 6.607 -6.018 1.00 . A A . 163 ALA CB 1 1
12 27494 1 1 163 ALA H H 17.077 6.904 -3.604 1.00 . A A . 163 ALA H 1 1
12 27495 1 1 163 ALA HA H 18.711 8.541 -5.198 1.00 . A A . 163 ALA HA 1 1
12 27496 1 1 163 ALA HB1 H 19.145 6.866 -7.078 1.00 . A A . 163 ALA HB1 1 1
12 27497 1 1 163 ALA HB2 H 20.198 6.709 -5.669 1.00 . A A . 163 ALA HB2 1 1
12 27498 1 1 163 ALA HB3 H 18.847 5.575 -5.892 1.00 . A A . 163 ALA HB3 1 1
12 27499 1 1 163 ALA N N 18.045 7.081 -3.871 1.00 . A A . 163 ALA N 1 1
12 27500 1 1 163 ALA O O 16.309 6.647 -6.292 1.00 . A A . 163 ALA O 1 1
12 27501 1 1 164 GLY C C 15.590 9.762 -8.310 1.00 . A A . 164 GLY C 1 1
12 27502 1 1 164 GLY CA C 15.229 9.203 -6.939 1.00 . A A . 164 GLY CA 1 1
12 27503 1 1 164 GLY H H 17.012 9.691 -5.932 1.00 . A A . 164 GLY H 1 1
12 27504 1 1 164 GLY HA2 H 14.598 8.319 -7.036 1.00 . A A . 164 GLY HA2 1 1
12 27505 1 1 164 GLY HA3 H 14.677 9.956 -6.381 1.00 . A A . 164 GLY HA3 1 1
12 27506 1 1 164 GLY N N 16.469 8.894 -6.239 1.00 . A A . 164 GLY N 1 1
12 27507 1 1 164 GLY O O 16.021 10.921 -8.410 1.00 . A A . 164 GLY O 1 1
12 27508 1 1 165 ALA C C 14.940 8.532 -11.674 1.00 . A A . 165 ALA C 1 1
12 27509 1 1 165 ALA CA C 15.848 9.313 -10.727 1.00 . A A . 165 ALA CA 1 1
12 27510 1 1 165 ALA CB C 17.324 9.026 -11.023 1.00 . A A . 165 ALA CB 1 1
12 27511 1 1 165 ALA H H 15.165 7.996 -9.233 1.00 . A A . 165 ALA H 1 1
12 27512 1 1 165 ALA HA H 15.663 10.380 -10.856 1.00 . A A . 165 ALA HA 1 1
12 27513 1 1 165 ALA HB1 H 17.962 9.598 -10.349 1.00 . A A . 165 ALA HB1 1 1
12 27514 1 1 165 ALA HB2 H 17.531 7.963 -10.900 1.00 . A A . 165 ALA HB2 1 1
12 27515 1 1 165 ALA HB3 H 17.548 9.314 -12.049 1.00 . A A . 165 ALA HB3 1 1
12 27516 1 1 165 ALA N N 15.533 8.935 -9.355 1.00 . A A . 165 ALA N 1 1
12 27517 1 1 165 ALA O O 14.748 7.334 -11.464 1.00 . A A . 165 ALA O 1 1
12 27518 1 1 166 ILE C C 12.289 9.630 -13.595 1.00 . A A . 166 ILE C 1 1
12 27519 1 1 166 ILE CA C 13.592 8.861 -13.845 1.00 . A A . 166 ILE CA 1 1
12 27520 1 1 166 ILE CB C 13.394 7.357 -14.118 1.00 . A A . 166 ILE CB 1 1
12 27521 1 1 166 ILE CD1 C 15.169 7.052 -16.013 1.00 . A A . 166 ILE CD1 1 1
12 27522 1 1 166 ILE CG1 C 14.694 6.671 -14.602 1.00 . A A . 166 ILE CG1 1 1
12 27523 1 1 166 ILE CG2 C 12.252 7.017 -15.094 1.00 . A A . 166 ILE CG2 1 1
12 27524 1 1 166 ILE H H 14.734 10.192 -12.747 1.00 . A A . 166 ILE H 1 1
12 27525 1 1 166 ILE HA H 14.021 9.235 -14.748 1.00 . A A . 166 ILE HA 1 1
12 27526 1 1 166 ILE HB H 13.112 6.939 -13.177 1.00 . A A . 166 ILE HB 1 1
12 27527 1 1 166 ILE HD11 H 16.099 6.528 -16.231 1.00 . A A . 166 ILE HD11 1 1
12 27528 1 1 166 ILE HD12 H 14.431 6.762 -16.761 1.00 . A A . 166 ILE HD12 1 1
12 27529 1 1 166 ILE HD13 H 15.352 8.123 -16.077 1.00 . A A . 166 ILE HD13 1 1
12 27530 1 1 166 ILE HG12 H 15.493 6.913 -13.908 1.00 . A A . 166 ILE HG12 1 1
12 27531 1 1 166 ILE HG13 H 14.551 5.591 -14.569 1.00 . A A . 166 ILE HG13 1 1
12 27532 1 1 166 ILE HG21 H 12.217 5.945 -15.270 1.00 . A A . 166 ILE HG21 1 1
12 27533 1 1 166 ILE HG22 H 11.291 7.303 -14.665 1.00 . A A . 166 ILE HG22 1 1
12 27534 1 1 166 ILE HG23 H 12.383 7.527 -16.044 1.00 . A A . 166 ILE HG23 1 1
12 27535 1 1 166 ILE N N 14.487 9.215 -12.731 1.00 . A A . 166 ILE N 1 1
12 27536 1 1 166 ILE O O 11.960 9.964 -12.452 1.00 . A A . 166 ILE O 1 1
12 27537 1 1 167 VAL C C 9.404 9.857 -15.545 1.00 . A A . 167 VAL C 1 1
12 27538 1 1 167 VAL CA C 10.303 10.666 -14.637 1.00 . A A . 167 VAL CA 1 1
12 27539 1 1 167 VAL CB C 10.487 12.130 -15.086 1.00 . A A . 167 VAL CB 1 1
12 27540 1 1 167 VAL CG1 C 9.174 12.902 -14.961 1.00 . A A . 167 VAL CG1 1 1
12 27541 1 1 167 VAL CG2 C 11.538 12.878 -14.253 1.00 . A A . 167 VAL CG2 1 1
12 27542 1 1 167 VAL H H 11.873 9.655 -15.582 1.00 . A A . 167 VAL H 1 1
12 27543 1 1 167 VAL HA H 9.888 10.644 -13.628 1.00 . A A . 167 VAL HA 1 1
12 27544 1 1 167 VAL HB H 10.803 12.152 -16.131 1.00 . A A . 167 VAL HB 1 1
12 27545 1 1 167 VAL HG11 H 9.324 13.939 -15.254 1.00 . A A . 167 VAL HG11 1 1
12 27546 1 1 167 VAL HG12 H 8.426 12.463 -15.622 1.00 . A A . 167 VAL HG12 1 1
12 27547 1 1 167 VAL HG13 H 8.803 12.870 -13.936 1.00 . A A . 167 VAL HG13 1 1
12 27548 1 1 167 VAL HG21 H 12.518 12.430 -14.411 1.00 . A A . 167 VAL HG21 1 1
12 27549 1 1 167 VAL HG22 H 11.563 13.919 -14.575 1.00 . A A . 167 VAL HG22 1 1
12 27550 1 1 167 VAL HG23 H 11.280 12.823 -13.194 1.00 . A A . 167 VAL HG23 1 1
12 27551 1 1 167 VAL N N 11.568 9.954 -14.664 1.00 . A A . 167 VAL N 1 1
12 27552 1 1 167 VAL O O 9.705 9.810 -16.761 1.00 . A A . 167 VAL O 1 1
13 27553 1 1 1 GLY C C -17.150 5.619 12.764 1.00 . A A . 1 GLY C 1 1
13 27554 1 1 1 GLY CA C -17.023 4.309 13.507 1.00 . A A . 1 GLY CA 1 1
13 27555 1 1 1 GLY H1 H -16.012 2.503 13.187 1.00 . A A . 1 GLY H1 1 1
13 27556 1 1 1 GLY HA2 H -18.002 3.843 13.586 1.00 . A A . 1 GLY HA2 1 1
13 27557 1 1 1 GLY HA3 H -16.627 4.482 14.505 1.00 . A A . 1 GLY HA3 1 1
13 27558 1 1 1 GLY N N -16.128 3.407 12.777 1.00 . A A . 1 GLY N 1 1
13 27559 1 1 1 GLY O O -18.007 5.752 11.886 1.00 . A A . 1 GLY O 1 1
13 27560 1 1 2 SER C C -15.894 7.839 11.034 1.00 . A A . 2 SER C 1 1
13 27561 1 1 2 SER CA C -16.341 7.914 12.497 1.00 . A A . 2 SER CA 1 1
13 27562 1 1 2 SER CB C -15.449 8.861 13.305 1.00 . A A . 2 SER CB 1 1
13 27563 1 1 2 SER H H -15.640 6.470 13.852 1.00 . A A . 2 SER H 1 1
13 27564 1 1 2 SER HA H -17.360 8.299 12.509 1.00 . A A . 2 SER HA 1 1
13 27565 1 1 2 SER HB2 H -14.433 8.468 13.354 1.00 . A A . 2 SER HB2 1 1
13 27566 1 1 2 SER HB3 H -15.422 9.840 12.827 1.00 . A A . 2 SER HB3 1 1
13 27567 1 1 2 SER HG H -15.417 9.664 15.067 1.00 . A A . 2 SER HG 1 1
13 27568 1 1 2 SER N N -16.335 6.607 13.131 1.00 . A A . 2 SER N 1 1
13 27569 1 1 2 SER O O -15.467 6.797 10.518 1.00 . A A . 2 SER O 1 1
13 27570 1 1 2 SER OG O -15.984 9.001 14.609 1.00 . A A . 2 SER OG 1 1
13 27571 1 1 3 ASP C C -14.126 9.150 8.835 1.00 . A A . 3 ASP C 1 1
13 27572 1 1 3 ASP CA C -15.649 9.099 8.946 1.00 . A A . 3 ASP CA 1 1
13 27573 1 1 3 ASP CB C -16.308 10.343 8.329 1.00 . A A . 3 ASP CB 1 1
13 27574 1 1 3 ASP CG C -17.826 10.252 8.420 1.00 . A A . 3 ASP CG 1 1
13 27575 1 1 3 ASP H H -16.379 9.793 10.803 1.00 . A A . 3 ASP H 1 1
13 27576 1 1 3 ASP HA H -16.007 8.226 8.409 1.00 . A A . 3 ASP HA 1 1
13 27577 1 1 3 ASP HB2 H -15.960 11.237 8.848 1.00 . A A . 3 ASP HB2 1 1
13 27578 1 1 3 ASP HB3 H -16.033 10.424 7.280 1.00 . A A . 3 ASP HB3 1 1
13 27579 1 1 3 ASP N N -16.024 8.965 10.344 1.00 . A A . 3 ASP N 1 1
13 27580 1 1 3 ASP O O -13.411 9.134 9.842 1.00 . A A . 3 ASP O 1 1
13 27581 1 1 3 ASP OD1 O -18.362 10.644 9.479 1.00 . A A . 3 ASP OD1 1 1
13 27582 1 1 3 ASP OD2 O -18.457 9.681 7.503 1.00 . A A . 3 ASP OD2 1 1
13 27583 1 1 4 GLY C C -11.740 10.644 7.355 1.00 . A A . 4 GLY C 1 1
13 27584 1 1 4 GLY CA C -12.200 9.193 7.312 1.00 . A A . 4 GLY CA 1 1
13 27585 1 1 4 GLY H H -14.252 9.136 6.815 1.00 . A A . 4 GLY H 1 1
13 27586 1 1 4 GLY HA2 H -11.622 8.599 8.029 1.00 . A A . 4 GLY HA2 1 1
13 27587 1 1 4 GLY HA3 H -12.032 8.815 6.305 1.00 . A A . 4 GLY HA3 1 1
13 27588 1 1 4 GLY N N -13.620 9.127 7.606 1.00 . A A . 4 GLY N 1 1
13 27589 1 1 4 GLY O O -12.535 11.571 7.139 1.00 . A A . 4 GLY O 1 1
13 27590 1 1 5 GLU C C -8.883 12.239 6.361 1.00 . A A . 5 GLU C 1 1
13 27591 1 1 5 GLU CA C -9.746 12.089 7.623 1.00 . A A . 5 GLU CA 1 1
13 27592 1 1 5 GLU CB C -8.968 12.052 8.941 1.00 . A A . 5 GLU CB 1 1
13 27593 1 1 5 GLU CD C -7.798 13.311 10.735 1.00 . A A . 5 GLU CD 1 1
13 27594 1 1 5 GLU CG C -8.247 13.356 9.273 1.00 . A A . 5 GLU CG 1 1
13 27595 1 1 5 GLU H H -9.852 10.001 7.705 1.00 . A A . 5 GLU H 1 1
13 27596 1 1 5 GLU HA H -10.461 12.908 7.690 1.00 . A A . 5 GLU HA 1 1
13 27597 1 1 5 GLU HB2 H -9.679 11.847 9.743 1.00 . A A . 5 GLU HB2 1 1
13 27598 1 1 5 GLU HB3 H -8.256 11.228 8.926 1.00 . A A . 5 GLU HB3 1 1
13 27599 1 1 5 GLU HG2 H -7.388 13.485 8.618 1.00 . A A . 5 GLU HG2 1 1
13 27600 1 1 5 GLU HG3 H -8.934 14.188 9.114 1.00 . A A . 5 GLU HG3 1 1
13 27601 1 1 5 GLU N N -10.441 10.820 7.534 1.00 . A A . 5 GLU N 1 1
13 27602 1 1 5 GLU O O -7.743 11.772 6.334 1.00 . A A . 5 GLU O 1 1
13 27603 1 1 5 GLU OE1 O -6.966 12.436 11.077 1.00 . A A . 5 GLU OE1 1 1
13 27604 1 1 5 GLU OE2 O -8.372 14.055 11.565 1.00 . A A . 5 GLU OE2 1 1
13 27605 1 1 6 PRO C C -7.694 14.151 4.100 1.00 . A A . 6 PRO C 1 1
13 27606 1 1 6 PRO CA C -8.676 12.978 4.038 1.00 . A A . 6 PRO CA 1 1
13 27607 1 1 6 PRO CB C -9.748 13.230 2.974 1.00 . A A . 6 PRO CB 1 1
13 27608 1 1 6 PRO CD C -10.746 13.402 5.134 1.00 . A A . 6 PRO CD 1 1
13 27609 1 1 6 PRO CG C -10.797 14.035 3.743 1.00 . A A . 6 PRO CG 1 1
13 27610 1 1 6 PRO HA H -8.141 12.057 3.830 1.00 . A A . 6 PRO HA 1 1
13 27611 1 1 6 PRO HB2 H -9.359 13.779 2.115 1.00 . A A . 6 PRO HB2 1 1
13 27612 1 1 6 PRO HB3 H -10.181 12.279 2.660 1.00 . A A . 6 PRO HB3 1 1
13 27613 1 1 6 PRO HD2 H -10.929 14.156 5.901 1.00 . A A . 6 PRO HD2 1 1
13 27614 1 1 6 PRO HD3 H -11.484 12.603 5.183 1.00 . A A . 6 PRO HD3 1 1
13 27615 1 1 6 PRO HG2 H -10.498 15.083 3.800 1.00 . A A . 6 PRO HG2 1 1
13 27616 1 1 6 PRO HG3 H -11.786 13.943 3.295 1.00 . A A . 6 PRO HG3 1 1
13 27617 1 1 6 PRO N N -9.420 12.818 5.272 1.00 . A A . 6 PRO N 1 1
13 27618 1 1 6 PRO O O -7.957 15.168 4.739 1.00 . A A . 6 PRO O 1 1
13 27619 1 1 7 LEU C C -5.384 15.195 1.771 1.00 . A A . 7 LEU C 1 1
13 27620 1 1 7 LEU CA C -5.521 15.015 3.271 1.00 . A A . 7 LEU CA 1 1
13 27621 1 1 7 LEU CB C -4.219 14.525 3.931 1.00 . A A . 7 LEU CB 1 1
13 27622 1 1 7 LEU CD1 C -2.637 16.260 2.805 1.00 . A A . 7 LEU CD1 1 1
13 27623 1 1 7 LEU CD2 C -3.481 16.669 5.102 1.00 . A A . 7 LEU CD2 1 1
13 27624 1 1 7 LEU CG C -3.097 15.577 4.099 1.00 . A A . 7 LEU CG 1 1
13 27625 1 1 7 LEU H H -6.376 13.199 2.865 1.00 . A A . 7 LEU H 1 1
13 27626 1 1 7 LEU HA H -5.838 15.946 3.740 1.00 . A A . 7 LEU HA 1 1
13 27627 1 1 7 LEU HB2 H -4.462 14.141 4.923 1.00 . A A . 7 LEU HB2 1 1
13 27628 1 1 7 LEU HB3 H -3.825 13.687 3.356 1.00 . A A . 7 LEU HB3 1 1
13 27629 1 1 7 LEU HD11 H -1.620 16.633 2.944 1.00 . A A . 7 LEU HD11 1 1
13 27630 1 1 7 LEU HD12 H -3.268 17.113 2.569 1.00 . A A . 7 LEU HD12 1 1
13 27631 1 1 7 LEU HD13 H -2.631 15.561 1.971 1.00 . A A . 7 LEU HD13 1 1
13 27632 1 1 7 LEU HD21 H -2.626 17.325 5.273 1.00 . A A . 7 LEU HD21 1 1
13 27633 1 1 7 LEU HD22 H -3.762 16.213 6.048 1.00 . A A . 7 LEU HD22 1 1
13 27634 1 1 7 LEU HD23 H -4.313 17.270 4.737 1.00 . A A . 7 LEU HD23 1 1
13 27635 1 1 7 LEU HG H -2.237 15.044 4.507 1.00 . A A . 7 LEU HG 1 1
13 27636 1 1 7 LEU N N -6.575 14.033 3.392 1.00 . A A . 7 LEU N 1 1
13 27637 1 1 7 LEU O O -5.253 14.222 1.027 1.00 . A A . 7 LEU O 1 1
13 27638 1 1 8 VAL C C -4.271 17.838 -0.110 1.00 . A A . 8 VAL C 1 1
13 27639 1 1 8 VAL CA C -5.390 16.807 -0.082 1.00 . A A . 8 VAL CA 1 1
13 27640 1 1 8 VAL CB C -6.737 17.293 -0.643 1.00 . A A . 8 VAL CB 1 1
13 27641 1 1 8 VAL CG1 C -6.623 17.693 -2.119 1.00 . A A . 8 VAL CG1 1 1
13 27642 1 1 8 VAL CG2 C -7.829 16.218 -0.536 1.00 . A A . 8 VAL CG2 1 1
13 27643 1 1 8 VAL H H -5.618 17.138 2.012 1.00 . A A . 8 VAL H 1 1
13 27644 1 1 8 VAL HA H -5.067 15.953 -0.670 1.00 . A A . 8 VAL HA 1 1
13 27645 1 1 8 VAL HB H -7.055 18.154 -0.069 1.00 . A A . 8 VAL HB 1 1
13 27646 1 1 8 VAL HG11 H -7.593 18.009 -2.498 1.00 . A A . 8 VAL HG11 1 1
13 27647 1 1 8 VAL HG12 H -5.921 18.520 -2.234 1.00 . A A . 8 VAL HG12 1 1
13 27648 1 1 8 VAL HG13 H -6.267 16.849 -2.713 1.00 . A A . 8 VAL HG13 1 1
13 27649 1 1 8 VAL HG21 H -8.763 16.611 -0.934 1.00 . A A . 8 VAL HG21 1 1
13 27650 1 1 8 VAL HG22 H -7.534 15.345 -1.116 1.00 . A A . 8 VAL HG22 1 1
13 27651 1 1 8 VAL HG23 H -7.984 15.936 0.506 1.00 . A A . 8 VAL HG23 1 1
13 27652 1 1 8 VAL N N -5.509 16.423 1.314 1.00 . A A . 8 VAL N 1 1
13 27653 1 1 8 VAL O O -4.474 18.994 0.264 1.00 . A A . 8 VAL O 1 1
13 27654 1 1 9 GLY C C -2.052 19.370 -1.568 1.00 . A A . 9 GLY C 1 1
13 27655 1 1 9 GLY CA C -1.890 18.231 -0.570 1.00 . A A . 9 GLY CA 1 1
13 27656 1 1 9 GLY H H -2.961 16.440 -0.788 1.00 . A A . 9 GLY H 1 1
13 27657 1 1 9 GLY HA2 H -1.693 18.645 0.417 1.00 . A A . 9 GLY HA2 1 1
13 27658 1 1 9 GLY HA3 H -1.047 17.610 -0.851 1.00 . A A . 9 GLY HA3 1 1
13 27659 1 1 9 GLY N N -3.076 17.401 -0.492 1.00 . A A . 9 GLY N 1 1
13 27660 1 1 9 GLY O O -2.972 19.373 -2.398 1.00 . A A . 9 GLY O 1 1
13 27661 1 1 10 GLY C C -0.010 21.519 -3.291 1.00 . A A . 10 GLY C 1 1
13 27662 1 1 10 GLY CA C -1.163 21.543 -2.304 1.00 . A A . 10 GLY CA 1 1
13 27663 1 1 10 GLY H H -0.439 20.294 -0.771 1.00 . A A . 10 GLY H 1 1
13 27664 1 1 10 GLY HA2 H -2.094 21.608 -2.863 1.00 . A A . 10 GLY HA2 1 1
13 27665 1 1 10 GLY HA3 H -1.079 22.429 -1.676 1.00 . A A . 10 GLY HA3 1 1
13 27666 1 1 10 GLY N N -1.174 20.362 -1.467 1.00 . A A . 10 GLY N 1 1
13 27667 1 1 10 GLY O O -0.242 21.282 -4.477 1.00 . A A . 10 GLY O 1 1
13 27668 1 1 11 ASP C C 3.731 21.788 -2.866 1.00 . A A . 11 ASP C 1 1
13 27669 1 1 11 ASP CA C 2.415 21.848 -3.637 1.00 . A A . 11 ASP CA 1 1
13 27670 1 1 11 ASP CB C 2.424 23.116 -4.518 1.00 . A A . 11 ASP CB 1 1
13 27671 1 1 11 ASP CG C 2.462 24.473 -3.788 1.00 . A A . 11 ASP CG 1 1
13 27672 1 1 11 ASP H H 1.289 21.973 -1.818 1.00 . A A . 11 ASP H 1 1
13 27673 1 1 11 ASP HA H 2.403 20.975 -4.277 1.00 . A A . 11 ASP HA 1 1
13 27674 1 1 11 ASP HB2 H 3.297 23.047 -5.163 1.00 . A A . 11 ASP HB2 1 1
13 27675 1 1 11 ASP HB3 H 1.545 23.103 -5.161 1.00 . A A . 11 ASP HB3 1 1
13 27676 1 1 11 ASP N N 1.202 21.802 -2.811 1.00 . A A . 11 ASP N 1 1
13 27677 1 1 11 ASP O O 4.765 21.408 -3.418 1.00 . A A . 11 ASP O 1 1
13 27678 1 1 11 ASP OD1 O 1.646 24.712 -2.866 1.00 . A A . 11 ASP OD1 1 1
13 27679 1 1 11 ASP OD2 O 3.179 25.396 -4.252 1.00 . A A . 11 ASP OD2 1 1
13 27680 1 1 12 THR C C 4.977 20.827 -0.030 1.00 . A A . 12 THR C 1 1
13 27681 1 1 12 THR CA C 4.867 22.186 -0.723 1.00 . A A . 12 THR CA 1 1
13 27682 1 1 12 THR CB C 4.797 23.364 0.252 1.00 . A A . 12 THR CB 1 1
13 27683 1 1 12 THR CG2 C 4.951 24.702 -0.483 1.00 . A A . 12 THR CG2 1 1
13 27684 1 1 12 THR H H 2.832 22.460 -1.229 1.00 . A A . 12 THR H 1 1
13 27685 1 1 12 THR HA H 5.756 22.327 -1.335 1.00 . A A . 12 THR HA 1 1
13 27686 1 1 12 THR HB H 5.627 23.249 0.945 1.00 . A A . 12 THR HB 1 1
13 27687 1 1 12 THR HG1 H 3.592 22.687 1.609 1.00 . A A . 12 THR HG1 1 1
13 27688 1 1 12 THR HG21 H 4.967 25.517 0.238 1.00 . A A . 12 THR HG21 1 1
13 27689 1 1 12 THR HG22 H 4.124 24.856 -1.177 1.00 . A A . 12 THR HG22 1 1
13 27690 1 1 12 THR HG23 H 5.889 24.709 -1.041 1.00 . A A . 12 THR HG23 1 1
13 27691 1 1 12 THR N N 3.711 22.174 -1.600 1.00 . A A . 12 THR N 1 1
13 27692 1 1 12 THR O O 4.063 20.413 0.684 1.00 . A A . 12 THR O 1 1
13 27693 1 1 12 THR OG1 O 3.566 23.405 0.958 1.00 . A A . 12 THR OG1 1 1
13 27694 1 1 13 ASP C C 6.197 18.660 1.729 1.00 . A A . 13 ASP C 1 1
13 27695 1 1 13 ASP CA C 6.505 18.868 0.259 1.00 . A A . 13 ASP CA 1 1
13 27696 1 1 13 ASP CB C 7.961 18.526 -0.077 1.00 . A A . 13 ASP CB 1 1
13 27697 1 1 13 ASP CG C 8.978 19.520 0.465 1.00 . A A . 13 ASP CG 1 1
13 27698 1 1 13 ASP H H 6.763 20.653 -0.839 1.00 . A A . 13 ASP H 1 1
13 27699 1 1 13 ASP HA H 5.902 18.165 -0.290 1.00 . A A . 13 ASP HA 1 1
13 27700 1 1 13 ASP HB2 H 8.172 17.553 0.337 1.00 . A A . 13 ASP HB2 1 1
13 27701 1 1 13 ASP HB3 H 8.071 18.444 -1.156 1.00 . A A . 13 ASP HB3 1 1
13 27702 1 1 13 ASP N N 6.119 20.183 -0.235 1.00 . A A . 13 ASP N 1 1
13 27703 1 1 13 ASP O O 6.523 19.518 2.554 1.00 . A A . 13 ASP O 1 1
13 27704 1 1 13 ASP OD1 O 9.211 20.527 -0.254 1.00 . A A . 13 ASP OD1 1 1
13 27705 1 1 13 ASP OD2 O 9.528 19.310 1.575 1.00 . A A . 13 ASP OD2 1 1
13 27706 1 1 14 ASP C C 5.281 15.567 3.478 1.00 . A A . 14 ASP C 1 1
13 27707 1 1 14 ASP CA C 5.224 17.090 3.381 1.00 . A A . 14 ASP CA 1 1
13 27708 1 1 14 ASP CB C 3.767 17.541 3.633 1.00 . A A . 14 ASP CB 1 1
13 27709 1 1 14 ASP CG C 3.516 18.047 5.054 1.00 . A A . 14 ASP CG 1 1
13 27710 1 1 14 ASP H H 5.370 16.824 1.317 1.00 . A A . 14 ASP H 1 1
13 27711 1 1 14 ASP HA H 5.895 17.542 4.111 1.00 . A A . 14 ASP HA 1 1
13 27712 1 1 14 ASP HB2 H 3.496 18.319 2.933 1.00 . A A . 14 ASP HB2 1 1
13 27713 1 1 14 ASP HB3 H 3.074 16.725 3.425 1.00 . A A . 14 ASP HB3 1 1
13 27714 1 1 14 ASP N N 5.618 17.496 2.042 1.00 . A A . 14 ASP N 1 1
13 27715 1 1 14 ASP O O 5.785 14.888 2.573 1.00 . A A . 14 ASP O 1 1
13 27716 1 1 14 ASP OD1 O 4.197 17.578 5.998 1.00 . A A . 14 ASP OD1 1 1
13 27717 1 1 14 ASP OD2 O 2.632 18.928 5.204 1.00 . A A . 14 ASP OD2 1 1
13 27718 1 1 15 GLN C C 3.194 13.474 5.251 1.00 . A A . 15 GLN C 1 1
13 27719 1 1 15 GLN CA C 4.670 13.644 4.930 1.00 . A A . 15 GLN CA 1 1
13 27720 1 1 15 GLN CB C 5.487 13.234 6.155 1.00 . A A . 15 GLN CB 1 1
13 27721 1 1 15 GLN CD C 7.870 13.130 7.032 1.00 . A A . 15 GLN CD 1 1
13 27722 1 1 15 GLN CG C 6.938 12.862 5.840 1.00 . A A . 15 GLN CG 1 1
13 27723 1 1 15 GLN H H 4.401 15.715 5.269 1.00 . A A . 15 GLN H 1 1
13 27724 1 1 15 GLN HA H 4.949 13.032 4.076 1.00 . A A . 15 GLN HA 1 1
13 27725 1 1 15 GLN HB2 H 5.423 14.028 6.890 1.00 . A A . 15 GLN HB2 1 1
13 27726 1 1 15 GLN HB3 H 5.028 12.358 6.610 1.00 . A A . 15 GLN HB3 1 1
13 27727 1 1 15 GLN HE21 H 7.161 15.020 7.348 1.00 . A A . 15 GLN HE21 1 1
13 27728 1 1 15 GLN HE22 H 8.357 14.461 8.484 1.00 . A A . 15 GLN HE22 1 1
13 27729 1 1 15 GLN HG2 H 6.962 11.796 5.583 1.00 . A A . 15 GLN HG2 1 1
13 27730 1 1 15 GLN HG3 H 7.278 13.380 4.940 1.00 . A A . 15 GLN HG3 1 1
13 27731 1 1 15 GLN N N 4.795 15.052 4.604 1.00 . A A . 15 GLN N 1 1
13 27732 1 1 15 GLN NE2 N 7.837 14.314 7.634 1.00 . A A . 15 GLN NE2 1 1
13 27733 1 1 15 GLN O O 2.625 14.274 5.999 1.00 . A A . 15 GLN O 1 1
13 27734 1 1 15 GLN OE1 O 8.625 12.260 7.461 1.00 . A A . 15 GLN OE1 1 1
13 27735 1 1 16 LEU C C 1.133 10.714 5.496 1.00 . A A . 16 LEU C 1 1
13 27736 1 1 16 LEU CA C 1.169 12.132 4.937 1.00 . A A . 16 LEU CA 1 1
13 27737 1 1 16 LEU CB C 0.365 12.257 3.631 1.00 . A A . 16 LEU CB 1 1
13 27738 1 1 16 LEU CD1 C 1.760 13.700 1.948 1.00 . A A . 16 LEU CD1 1 1
13 27739 1 1 16 LEU CD2 C -0.677 13.569 1.790 1.00 . A A . 16 LEU CD2 1 1
13 27740 1 1 16 LEU CG C 0.483 13.563 2.796 1.00 . A A . 16 LEU CG 1 1
13 27741 1 1 16 LEU H H 3.086 11.804 4.120 1.00 . A A . 16 LEU H 1 1
13 27742 1 1 16 LEU HA H 0.748 12.821 5.666 1.00 . A A . 16 LEU HA 1 1
13 27743 1 1 16 LEU HB2 H 0.624 11.420 2.999 1.00 . A A . 16 LEU HB2 1 1
13 27744 1 1 16 LEU HB3 H -0.682 12.129 3.914 1.00 . A A . 16 LEU HB3 1 1
13 27745 1 1 16 LEU HD11 H 1.687 14.573 1.297 1.00 . A A . 16 LEU HD11 1 1
13 27746 1 1 16 LEU HD12 H 1.914 12.817 1.333 1.00 . A A . 16 LEU HD12 1 1
13 27747 1 1 16 LEU HD13 H 2.633 13.855 2.575 1.00 . A A . 16 LEU HD13 1 1
13 27748 1 1 16 LEU HD21 H -0.660 14.505 1.226 1.00 . A A . 16 LEU HD21 1 1
13 27749 1 1 16 LEU HD22 H -1.627 13.492 2.316 1.00 . A A . 16 LEU HD22 1 1
13 27750 1 1 16 LEU HD23 H -0.574 12.740 1.092 1.00 . A A . 16 LEU HD23 1 1
13 27751 1 1 16 LEU HG H 0.408 14.437 3.443 1.00 . A A . 16 LEU HG 1 1
13 27752 1 1 16 LEU N N 2.570 12.428 4.729 1.00 . A A . 16 LEU N 1 1
13 27753 1 1 16 LEU O O 1.900 9.857 5.048 1.00 . A A . 16 LEU O 1 1
13 27754 1 1 17 GLN C C -1.292 8.732 7.331 1.00 . A A . 17 GLN C 1 1
13 27755 1 1 17 GLN CA C 0.167 9.111 7.082 1.00 . A A . 17 GLN CA 1 1
13 27756 1 1 17 GLN CB C 0.961 9.066 8.405 1.00 . A A . 17 GLN CB 1 1
13 27757 1 1 17 GLN CD C 3.306 8.966 9.443 1.00 . A A . 17 GLN CD 1 1
13 27758 1 1 17 GLN CG C 2.476 9.206 8.187 1.00 . A A . 17 GLN CG 1 1
13 27759 1 1 17 GLN H H -0.330 11.169 6.813 1.00 . A A . 17 GLN H 1 1
13 27760 1 1 17 GLN HA H 0.580 8.361 6.404 1.00 . A A . 17 GLN HA 1 1
13 27761 1 1 17 GLN HB2 H 0.610 9.857 9.071 1.00 . A A . 17 GLN HB2 1 1
13 27762 1 1 17 GLN HB3 H 0.768 8.109 8.888 1.00 . A A . 17 GLN HB3 1 1
13 27763 1 1 17 GLN HE21 H 2.694 7.039 9.612 1.00 . A A . 17 GLN HE21 1 1
13 27764 1 1 17 GLN HE22 H 3.869 7.526 10.789 1.00 . A A . 17 GLN HE22 1 1
13 27765 1 1 17 GLN HG2 H 2.799 8.487 7.435 1.00 . A A . 17 GLN HG2 1 1
13 27766 1 1 17 GLN HG3 H 2.691 10.211 7.823 1.00 . A A . 17 GLN HG3 1 1
13 27767 1 1 17 GLN N N 0.277 10.435 6.473 1.00 . A A . 17 GLN N 1 1
13 27768 1 1 17 GLN NE2 N 3.299 7.764 9.987 1.00 . A A . 17 GLN NE2 1 1
13 27769 1 1 17 GLN O O -2.154 9.596 7.527 1.00 . A A . 17 GLN O 1 1
13 27770 1 1 17 GLN OE1 O 4.001 9.856 9.931 1.00 . A A . 17 GLN OE1 1 1
13 27771 1 1 18 GLY C C -2.727 6.025 8.889 1.00 . A A . 18 GLY C 1 1
13 27772 1 1 18 GLY CA C -2.829 6.797 7.580 1.00 . A A . 18 GLY CA 1 1
13 27773 1 1 18 GLY H H -0.765 6.795 7.164 1.00 . A A . 18 GLY H 1 1
13 27774 1 1 18 GLY HA2 H -3.617 7.548 7.650 1.00 . A A . 18 GLY HA2 1 1
13 27775 1 1 18 GLY HA3 H -3.059 6.114 6.764 1.00 . A A . 18 GLY HA3 1 1
13 27776 1 1 18 GLY N N -1.540 7.424 7.346 1.00 . A A . 18 GLY N 1 1
13 27777 1 1 18 GLY O O -3.441 6.336 9.848 1.00 . A A . 18 GLY O 1 1
13 27778 1 1 19 GLY C C -2.622 3.167 10.423 1.00 . A A . 19 GLY C 1 1
13 27779 1 1 19 GLY CA C -1.537 4.204 10.117 1.00 . A A . 19 GLY CA 1 1
13 27780 1 1 19 GLY H H -1.264 4.863 8.122 1.00 . A A . 19 GLY H 1 1
13 27781 1 1 19 GLY HA2 H -0.591 3.688 9.954 1.00 . A A . 19 GLY HA2 1 1
13 27782 1 1 19 GLY HA3 H -1.417 4.844 10.992 1.00 . A A . 19 GLY HA3 1 1
13 27783 1 1 19 GLY N N -1.810 5.051 8.954 1.00 . A A . 19 GLY N 1 1
13 27784 1 1 19 GLY O O -2.305 2.027 10.773 1.00 . A A . 19 GLY O 1 1
13 27785 1 1 20 SER C C -6.314 3.428 10.054 1.00 . A A . 20 SER C 1 1
13 27786 1 1 20 SER CA C -5.053 2.692 10.556 1.00 . A A . 20 SER CA 1 1
13 27787 1 1 20 SER CB C -5.127 2.300 12.050 1.00 . A A . 20 SER CB 1 1
13 27788 1 1 20 SER H H -4.112 4.489 10.025 1.00 . A A . 20 SER H 1 1
13 27789 1 1 20 SER HA H -4.915 1.779 9.975 1.00 . A A . 20 SER HA 1 1
13 27790 1 1 20 SER HB2 H -6.156 2.074 12.325 1.00 . A A . 20 SER HB2 1 1
13 27791 1 1 20 SER HB3 H -4.540 1.391 12.187 1.00 . A A . 20 SER HB3 1 1
13 27792 1 1 20 SER HG H -5.024 4.154 12.728 1.00 . A A . 20 SER HG 1 1
13 27793 1 1 20 SER N N -3.895 3.540 10.312 1.00 . A A . 20 SER N 1 1
13 27794 1 1 20 SER O O -6.218 4.501 9.456 1.00 . A A . 20 SER O 1 1
13 27795 1 1 20 SER OG O -4.616 3.282 12.940 1.00 . A A . 20 SER OG 1 1
13 27796 1 1 21 GLY C C -8.956 3.459 8.382 1.00 . A A . 21 GLY C 1 1
13 27797 1 1 21 GLY CA C -8.773 3.471 9.898 1.00 . A A . 21 GLY CA 1 1
13 27798 1 1 21 GLY H H -7.555 1.998 10.795 1.00 . A A . 21 GLY H 1 1
13 27799 1 1 21 GLY HA2 H -9.593 2.924 10.361 1.00 . A A . 21 GLY HA2 1 1
13 27800 1 1 21 GLY HA3 H -8.788 4.497 10.256 1.00 . A A . 21 GLY HA3 1 1
13 27801 1 1 21 GLY N N -7.508 2.876 10.302 1.00 . A A . 21 GLY N 1 1
13 27802 1 1 21 GLY O O -8.451 2.576 7.690 1.00 . A A . 21 GLY O 1 1
13 27803 1 1 22 ALA C C -9.989 5.898 6.140 1.00 . A A . 22 ALA C 1 1
13 27804 1 1 22 ALA CA C -10.165 4.418 6.462 1.00 . A A . 22 ALA CA 1 1
13 27805 1 1 22 ALA CB C -11.544 3.856 6.112 1.00 . A A . 22 ALA CB 1 1
13 27806 1 1 22 ALA H H -10.274 4.970 8.500 1.00 . A A . 22 ALA H 1 1
13 27807 1 1 22 ALA HA H -9.418 3.862 5.898 1.00 . A A . 22 ALA HA 1 1
13 27808 1 1 22 ALA HB1 H -11.737 4.009 5.051 1.00 . A A . 22 ALA HB1 1 1
13 27809 1 1 22 ALA HB2 H -11.554 2.790 6.340 1.00 . A A . 22 ALA HB2 1 1
13 27810 1 1 22 ALA HB3 H -12.306 4.367 6.698 1.00 . A A . 22 ALA HB3 1 1
13 27811 1 1 22 ALA N N -9.890 4.268 7.882 1.00 . A A . 22 ALA N 1 1
13 27812 1 1 22 ALA O O -10.950 6.658 6.248 1.00 . A A . 22 ALA O 1 1
13 27813 1 1 23 ASP C C -8.134 7.744 3.830 1.00 . A A . 23 ASP C 1 1
13 27814 1 1 23 ASP CA C -8.396 7.639 5.337 1.00 . A A . 23 ASP CA 1 1
13 27815 1 1 23 ASP CB C -7.212 8.100 6.208 1.00 . A A . 23 ASP CB 1 1
13 27816 1 1 23 ASP CG C -7.585 8.435 7.664 1.00 . A A . 23 ASP CG 1 1
13 27817 1 1 23 ASP H H -8.067 5.588 5.621 1.00 . A A . 23 ASP H 1 1
13 27818 1 1 23 ASP HA H -9.224 8.310 5.558 1.00 . A A . 23 ASP HA 1 1
13 27819 1 1 23 ASP HB2 H -6.445 7.325 6.202 1.00 . A A . 23 ASP HB2 1 1
13 27820 1 1 23 ASP HB3 H -6.780 8.999 5.769 1.00 . A A . 23 ASP HB3 1 1
13 27821 1 1 23 ASP N N -8.803 6.277 5.682 1.00 . A A . 23 ASP N 1 1
13 27822 1 1 23 ASP O O -8.369 6.780 3.085 1.00 . A A . 23 ASP O 1 1
13 27823 1 1 23 ASP OD1 O -8.779 8.571 8.020 1.00 . A A . 23 ASP OD1 1 1
13 27824 1 1 23 ASP OD2 O -6.658 8.568 8.493 1.00 . A A . 23 ASP OD2 1 1
13 27825 1 1 24 ARG C C -6.641 10.303 1.806 1.00 . A A . 24 ARG C 1 1
13 27826 1 1 24 ARG CA C -7.674 9.189 1.889 1.00 . A A . 24 ARG CA 1 1
13 27827 1 1 24 ARG CB C -8.897 9.571 1.032 1.00 . A A . 24 ARG CB 1 1
13 27828 1 1 24 ARG CD C -10.964 8.696 2.213 1.00 . A A . 24 ARG CD 1 1
13 27829 1 1 24 ARG CG C -10.045 8.568 0.992 1.00 . A A . 24 ARG CG 1 1
13 27830 1 1 24 ARG CZ C -12.194 6.520 2.175 1.00 . A A . 24 ARG CZ 1 1
13 27831 1 1 24 ARG H H -7.768 9.739 3.941 1.00 . A A . 24 ARG H 1 1
13 27832 1 1 24 ARG HA H -7.259 8.277 1.466 1.00 . A A . 24 ARG HA 1 1
13 27833 1 1 24 ARG HB2 H -9.290 10.540 1.335 1.00 . A A . 24 ARG HB2 1 1
13 27834 1 1 24 ARG HB3 H -8.542 9.669 0.004 1.00 . A A . 24 ARG HB3 1 1
13 27835 1 1 24 ARG HD2 H -10.448 8.422 3.129 1.00 . A A . 24 ARG HD2 1 1
13 27836 1 1 24 ARG HD3 H -11.255 9.741 2.296 1.00 . A A . 24 ARG HD3 1 1
13 27837 1 1 24 ARG HE H -13.041 8.367 2.034 1.00 . A A . 24 ARG HE 1 1
13 27838 1 1 24 ARG HG2 H -10.629 8.793 0.103 1.00 . A A . 24 ARG HG2 1 1
13 27839 1 1 24 ARG HG3 H -9.647 7.559 0.892 1.00 . A A . 24 ARG HG3 1 1
13 27840 1 1 24 ARG HH11 H -10.191 6.274 2.587 1.00 . A A . 24 ARG HH11 1 1
13 27841 1 1 24 ARG HH12 H -11.061 4.802 2.302 1.00 . A A . 24 ARG HH12 1 1
13 27842 1 1 24 ARG HH21 H -14.234 6.411 1.964 1.00 . A A . 24 ARG HH21 1 1
13 27843 1 1 24 ARG HH22 H -13.439 4.883 2.086 1.00 . A A . 24 ARG HH22 1 1
13 27844 1 1 24 ARG N N -7.961 8.968 3.309 1.00 . A A . 24 ARG N 1 1
13 27845 1 1 24 ARG NE N -12.160 7.854 2.086 1.00 . A A . 24 ARG NE 1 1
13 27846 1 1 24 ARG NH1 N -11.077 5.815 2.362 1.00 . A A . 24 ARG NH1 1 1
13 27847 1 1 24 ARG NH2 N -13.357 5.895 2.036 1.00 . A A . 24 ARG NH2 1 1
13 27848 1 1 24 ARG O O -7.020 11.477 1.868 1.00 . A A . 24 ARG O 1 1
13 27849 1 1 25 LEU C C -3.986 11.159 0.040 1.00 . A A . 25 LEU C 1 1
13 27850 1 1 25 LEU CA C -4.306 10.978 1.516 1.00 . A A . 25 LEU CA 1 1
13 27851 1 1 25 LEU CB C -3.071 10.679 2.390 1.00 . A A . 25 LEU CB 1 1
13 27852 1 1 25 LEU CD1 C -2.557 8.289 1.708 1.00 . A A . 25 LEU CD1 1 1
13 27853 1 1 25 LEU CD2 C -1.733 9.193 3.887 1.00 . A A . 25 LEU CD2 1 1
13 27854 1 1 25 LEU CG C -2.873 9.232 2.871 1.00 . A A . 25 LEU CG 1 1
13 27855 1 1 25 LEU H H -5.081 9.005 1.567 1.00 . A A . 25 LEU H 1 1
13 27856 1 1 25 LEU HA H -4.693 11.931 1.876 1.00 . A A . 25 LEU HA 1 1
13 27857 1 1 25 LEU HB2 H -2.174 11.010 1.864 1.00 . A A . 25 LEU HB2 1 1
13 27858 1 1 25 LEU HB3 H -3.166 11.304 3.278 1.00 . A A . 25 LEU HB3 1 1
13 27859 1 1 25 LEU HD11 H -3.408 8.206 1.035 1.00 . A A . 25 LEU HD11 1 1
13 27860 1 1 25 LEU HD12 H -2.335 7.292 2.093 1.00 . A A . 25 LEU HD12 1 1
13 27861 1 1 25 LEU HD13 H -1.703 8.662 1.154 1.00 . A A . 25 LEU HD13 1 1
13 27862 1 1 25 LEU HD21 H -1.698 8.199 4.324 1.00 . A A . 25 LEU HD21 1 1
13 27863 1 1 25 LEU HD22 H -1.935 9.901 4.688 1.00 . A A . 25 LEU HD22 1 1
13 27864 1 1 25 LEU HD23 H -0.780 9.428 3.420 1.00 . A A . 25 LEU HD23 1 1
13 27865 1 1 25 LEU HG H -3.780 8.897 3.375 1.00 . A A . 25 LEU HG 1 1
13 27866 1 1 25 LEU N N -5.367 9.975 1.623 1.00 . A A . 25 LEU N 1 1
13 27867 1 1 25 LEU O O -4.176 10.237 -0.757 1.00 . A A . 25 LEU O 1 1
13 27868 1 1 26 ASP C C -2.025 13.685 -1.649 1.00 . A A . 26 ASP C 1 1
13 27869 1 1 26 ASP CA C -3.203 12.721 -1.707 1.00 . A A . 26 ASP CA 1 1
13 27870 1 1 26 ASP CB C -4.448 13.353 -2.351 1.00 . A A . 26 ASP CB 1 1
13 27871 1 1 26 ASP CG C -4.394 13.543 -3.862 1.00 . A A . 26 ASP CG 1 1
13 27872 1 1 26 ASP H H -3.399 13.086 0.351 1.00 . A A . 26 ASP H 1 1
13 27873 1 1 26 ASP HA H -2.921 11.819 -2.234 1.00 . A A . 26 ASP HA 1 1
13 27874 1 1 26 ASP HB2 H -5.297 12.706 -2.142 1.00 . A A . 26 ASP HB2 1 1
13 27875 1 1 26 ASP HB3 H -4.648 14.317 -1.889 1.00 . A A . 26 ASP HB3 1 1
13 27876 1 1 26 ASP N N -3.537 12.351 -0.335 1.00 . A A . 26 ASP N 1 1
13 27877 1 1 26 ASP O O -2.148 14.720 -0.990 1.00 . A A . 26 ASP O 1 1
13 27878 1 1 26 ASP OD1 O -3.741 14.490 -4.343 1.00 . A A . 26 ASP OD1 1 1
13 27879 1 1 26 ASP OD2 O -5.171 12.847 -4.561 1.00 . A A . 26 ASP OD2 1 1
13 27880 1 1 27 GLY C C 0.148 15.463 -2.873 1.00 . A A . 27 GLY C 1 1
13 27881 1 1 27 GLY CA C 0.357 14.079 -2.258 1.00 . A A . 27 GLY CA 1 1
13 27882 1 1 27 GLY H H -0.883 12.432 -2.756 1.00 . A A . 27 GLY H 1 1
13 27883 1 1 27 GLY HA2 H 0.739 14.194 -1.241 1.00 . A A . 27 GLY HA2 1 1
13 27884 1 1 27 GLY HA3 H 1.099 13.546 -2.857 1.00 . A A . 27 GLY HA3 1 1
13 27885 1 1 27 GLY N N -0.883 13.297 -2.227 1.00 . A A . 27 GLY N 1 1
13 27886 1 1 27 GLY O O 0.483 16.480 -2.260 1.00 . A A . 27 GLY O 1 1
13 27887 1 1 28 GLY C C 0.092 16.805 -6.025 1.00 . A A . 28 GLY C 1 1
13 27888 1 1 28 GLY CA C -0.775 16.732 -4.781 1.00 . A A . 28 GLY CA 1 1
13 27889 1 1 28 GLY H H -0.709 14.634 -4.499 1.00 . A A . 28 GLY H 1 1
13 27890 1 1 28 GLY HA2 H -1.824 16.713 -5.075 1.00 . A A . 28 GLY HA2 1 1
13 27891 1 1 28 GLY HA3 H -0.600 17.608 -4.158 1.00 . A A . 28 GLY HA3 1 1
13 27892 1 1 28 GLY N N -0.477 15.516 -4.049 1.00 . A A . 28 GLY N 1 1
13 27893 1 1 28 GLY O O -0.335 16.359 -7.089 1.00 . A A . 28 GLY O 1 1
13 27894 1 1 29 ALA C C 3.510 18.087 -6.385 1.00 . A A . 29 ALA C 1 1
13 27895 1 1 29 ALA CA C 2.207 17.613 -7.020 1.00 . A A . 29 ALA CA 1 1
13 27896 1 1 29 ALA CB C 1.709 18.644 -8.047 1.00 . A A . 29 ALA CB 1 1
13 27897 1 1 29 ALA H H 1.555 17.796 -5.026 1.00 . A A . 29 ALA H 1 1
13 27898 1 1 29 ALA HA H 2.364 16.650 -7.517 1.00 . A A . 29 ALA HA 1 1
13 27899 1 1 29 ALA HB1 H 0.822 18.272 -8.556 1.00 . A A . 29 ALA HB1 1 1
13 27900 1 1 29 ALA HB2 H 1.487 19.593 -7.557 1.00 . A A . 29 ALA HB2 1 1
13 27901 1 1 29 ALA HB3 H 2.487 18.803 -8.791 1.00 . A A . 29 ALA HB3 1 1
13 27902 1 1 29 ALA N N 1.251 17.456 -5.930 1.00 . A A . 29 ALA N 1 1
13 27903 1 1 29 ALA O O 3.613 19.256 -5.998 1.00 . A A . 29 ALA O 1 1
13 27904 1 1 30 GLY C C 6.652 16.300 -5.576 1.00 . A A . 30 GLY C 1 1
13 27905 1 1 30 GLY CA C 5.793 17.542 -5.721 1.00 . A A . 30 GLY CA 1 1
13 27906 1 1 30 GLY H H 4.359 16.277 -6.646 1.00 . A A . 30 GLY H 1 1
13 27907 1 1 30 GLY HA2 H 6.337 18.298 -6.281 1.00 . A A . 30 GLY HA2 1 1
13 27908 1 1 30 GLY HA3 H 5.563 17.926 -4.733 1.00 . A A . 30 GLY HA3 1 1
13 27909 1 1 30 GLY N N 4.516 17.227 -6.322 1.00 . A A . 30 GLY N 1 1
13 27910 1 1 30 GLY O O 6.632 15.408 -6.431 1.00 . A A . 30 GLY O 1 1
13 27911 1 1 31 ASP C C 7.969 15.102 -2.593 1.00 . A A . 31 ASP C 1 1
13 27912 1 1 31 ASP CA C 8.395 15.337 -4.045 1.00 . A A . 31 ASP CA 1 1
13 27913 1 1 31 ASP CB C 9.831 15.847 -4.209 1.00 . A A . 31 ASP CB 1 1
13 27914 1 1 31 ASP CG C 10.879 14.732 -4.083 1.00 . A A . 31 ASP CG 1 1
13 27915 1 1 31 ASP H H 7.373 17.109 -3.915 1.00 . A A . 31 ASP H 1 1
13 27916 1 1 31 ASP HA H 8.245 14.446 -4.630 1.00 . A A . 31 ASP HA 1 1
13 27917 1 1 31 ASP HB2 H 9.900 16.316 -5.191 1.00 . A A . 31 ASP HB2 1 1
13 27918 1 1 31 ASP HB3 H 10.034 16.626 -3.475 1.00 . A A . 31 ASP HB3 1 1
13 27919 1 1 31 ASP N N 7.460 16.329 -4.529 1.00 . A A . 31 ASP N 1 1
13 27920 1 1 31 ASP O O 8.697 15.383 -1.637 1.00 . A A . 31 ASP O 1 1
13 27921 1 1 31 ASP OD1 O 11.347 14.416 -2.958 1.00 . A A . 31 ASP OD1 1 1
13 27922 1 1 31 ASP OD2 O 11.342 14.213 -5.121 1.00 . A A . 31 ASP OD2 1 1
13 27923 1 1 32 ASP C C 6.064 12.957 -0.896 1.00 . A A . 32 ASP C 1 1
13 27924 1 1 32 ASP CA C 6.024 14.451 -1.174 1.00 . A A . 32 ASP CA 1 1
13 27925 1 1 32 ASP CB C 4.590 14.991 -1.100 1.00 . A A . 32 ASP CB 1 1
13 27926 1 1 32 ASP CG C 4.416 16.502 -1.337 1.00 . A A . 32 ASP CG 1 1
13 27927 1 1 32 ASP H H 6.159 14.489 -3.253 1.00 . A A . 32 ASP H 1 1
13 27928 1 1 32 ASP HA H 6.575 14.956 -0.386 1.00 . A A . 32 ASP HA 1 1
13 27929 1 1 32 ASP HB2 H 3.963 14.398 -1.743 1.00 . A A . 32 ASP HB2 1 1
13 27930 1 1 32 ASP HB3 H 4.230 14.785 -0.092 1.00 . A A . 32 ASP HB3 1 1
13 27931 1 1 32 ASP N N 6.704 14.716 -2.433 1.00 . A A . 32 ASP N 1 1
13 27932 1 1 32 ASP O O 6.499 12.153 -1.723 1.00 . A A . 32 ASP O 1 1
13 27933 1 1 32 ASP OD1 O 5.032 17.093 -2.261 1.00 . A A . 32 ASP OD1 1 1
13 27934 1 1 32 ASP OD2 O 3.735 17.125 -0.489 1.00 . A A . 32 ASP OD2 1 1
13 27935 1 1 33 ILE C C 4.511 10.850 1.574 1.00 . A A . 33 ILE C 1 1
13 27936 1 1 33 ILE CA C 5.765 11.200 0.770 1.00 . A A . 33 ILE CA 1 1
13 27937 1 1 33 ILE CB C 7.101 10.899 1.483 1.00 . A A . 33 ILE CB 1 1
13 27938 1 1 33 ILE CD1 C 8.715 11.297 3.407 1.00 . A A . 33 ILE CD1 1 1
13 27939 1 1 33 ILE CG1 C 7.444 11.783 2.688 1.00 . A A . 33 ILE CG1 1 1
13 27940 1 1 33 ILE CG2 C 8.274 10.930 0.480 1.00 . A A . 33 ILE CG2 1 1
13 27941 1 1 33 ILE H H 5.392 13.313 0.949 1.00 . A A . 33 ILE H 1 1
13 27942 1 1 33 ILE HA H 5.720 10.568 -0.116 1.00 . A A . 33 ILE HA 1 1
13 27943 1 1 33 ILE HB H 6.996 9.912 1.892 1.00 . A A . 33 ILE HB 1 1
13 27944 1 1 33 ILE HD11 H 8.899 11.896 4.294 1.00 . A A . 33 ILE HD11 1 1
13 27945 1 1 33 ILE HD12 H 8.600 10.254 3.702 1.00 . A A . 33 ILE HD12 1 1
13 27946 1 1 33 ILE HD13 H 9.590 11.404 2.766 1.00 . A A . 33 ILE HD13 1 1
13 27947 1 1 33 ILE HG12 H 7.582 12.816 2.374 1.00 . A A . 33 ILE HG12 1 1
13 27948 1 1 33 ILE HG13 H 6.606 11.732 3.378 1.00 . A A . 33 ILE HG13 1 1
13 27949 1 1 33 ILE HG21 H 7.970 10.554 -0.493 1.00 . A A . 33 ILE HG21 1 1
13 27950 1 1 33 ILE HG22 H 8.584 11.959 0.323 1.00 . A A . 33 ILE HG22 1 1
13 27951 1 1 33 ILE HG23 H 9.118 10.342 0.839 1.00 . A A . 33 ILE HG23 1 1
13 27952 1 1 33 ILE N N 5.753 12.590 0.341 1.00 . A A . 33 ILE N 1 1
13 27953 1 1 33 ILE O O 4.108 11.598 2.458 1.00 . A A . 33 ILE O 1 1
13 27954 1 1 34 LEU C C 2.815 7.781 2.468 1.00 . A A . 34 LEU C 1 1
13 27955 1 1 34 LEU CA C 2.671 9.225 1.958 1.00 . A A . 34 LEU CA 1 1
13 27956 1 1 34 LEU CB C 1.393 9.502 1.138 1.00 . A A . 34 LEU CB 1 1
13 27957 1 1 34 LEU CD1 C 0.169 8.525 -0.824 1.00 . A A . 34 LEU CD1 1 1
13 27958 1 1 34 LEU CD2 C 1.894 10.255 -1.217 1.00 . A A . 34 LEU CD2 1 1
13 27959 1 1 34 LEU CG C 1.504 9.078 -0.318 1.00 . A A . 34 LEU CG 1 1
13 27960 1 1 34 LEU H H 4.247 9.094 0.561 1.00 . A A . 34 LEU H 1 1
13 27961 1 1 34 LEU HA H 2.542 9.830 2.824 1.00 . A A . 34 LEU HA 1 1
13 27962 1 1 34 LEU HB2 H 0.561 8.980 1.611 1.00 . A A . 34 LEU HB2 1 1
13 27963 1 1 34 LEU HB3 H 1.164 10.567 1.148 1.00 . A A . 34 LEU HB3 1 1
13 27964 1 1 34 LEU HD11 H 0.240 8.267 -1.879 1.00 . A A . 34 LEU HD11 1 1
13 27965 1 1 34 LEU HD12 H -0.609 9.282 -0.714 1.00 . A A . 34 LEU HD12 1 1
13 27966 1 1 34 LEU HD13 H -0.092 7.632 -0.256 1.00 . A A . 34 LEU HD13 1 1
13 27967 1 1 34 LEU HD21 H 1.132 11.034 -1.197 1.00 . A A . 34 LEU HD21 1 1
13 27968 1 1 34 LEU HD22 H 2.019 9.927 -2.244 1.00 . A A . 34 LEU HD22 1 1
13 27969 1 1 34 LEU HD23 H 2.838 10.699 -0.902 1.00 . A A . 34 LEU HD23 1 1
13 27970 1 1 34 LEU HG H 2.273 8.315 -0.334 1.00 . A A . 34 LEU HG 1 1
13 27971 1 1 34 LEU N N 3.887 9.699 1.293 1.00 . A A . 34 LEU N 1 1
13 27972 1 1 34 LEU O O 3.749 7.054 2.120 1.00 . A A . 34 LEU O 1 1
13 27973 1 1 35 ASP C C 0.388 5.653 4.109 1.00 . A A . 35 ASP C 1 1
13 27974 1 1 35 ASP CA C 1.855 6.030 3.963 1.00 . A A . 35 ASP CA 1 1
13 27975 1 1 35 ASP CB C 2.550 6.100 5.338 1.00 . A A . 35 ASP CB 1 1
13 27976 1 1 35 ASP CG C 2.190 4.959 6.301 1.00 . A A . 35 ASP CG 1 1
13 27977 1 1 35 ASP H H 1.149 7.961 3.611 1.00 . A A . 35 ASP H 1 1
13 27978 1 1 35 ASP HA H 2.359 5.287 3.345 1.00 . A A . 35 ASP HA 1 1
13 27979 1 1 35 ASP HB2 H 3.629 6.146 5.203 1.00 . A A . 35 ASP HB2 1 1
13 27980 1 1 35 ASP HB3 H 2.291 7.034 5.812 1.00 . A A . 35 ASP HB3 1 1
13 27981 1 1 35 ASP N N 1.903 7.348 3.332 1.00 . A A . 35 ASP N 1 1
13 27982 1 1 35 ASP O O -0.318 6.270 4.903 1.00 . A A . 35 ASP O 1 1
13 27983 1 1 35 ASP OD1 O 1.205 5.072 7.069 1.00 . A A . 35 ASP OD1 1 1
13 27984 1 1 35 ASP OD2 O 2.972 3.983 6.376 1.00 . A A . 35 ASP OD2 1 1
13 27985 1 1 36 GLY C C -1.842 3.689 4.749 1.00 . A A . 36 GLY C 1 1
13 27986 1 1 36 GLY CA C -1.461 4.225 3.369 1.00 . A A . 36 GLY CA 1 1
13 27987 1 1 36 GLY H H 0.537 4.205 2.678 1.00 . A A . 36 GLY H 1 1
13 27988 1 1 36 GLY HA2 H -2.111 5.059 3.113 1.00 . A A . 36 GLY HA2 1 1
13 27989 1 1 36 GLY HA3 H -1.609 3.437 2.630 1.00 . A A . 36 GLY HA3 1 1
13 27990 1 1 36 GLY N N -0.079 4.681 3.325 1.00 . A A . 36 GLY N 1 1
13 27991 1 1 36 GLY O O -2.898 4.049 5.275 1.00 . A A . 36 GLY O 1 1
13 27992 1 1 37 GLY C C -2.139 1.114 6.602 1.00 . A A . 37 GLY C 1 1
13 27993 1 1 37 GLY CA C -1.137 2.264 6.650 1.00 . A A . 37 GLY CA 1 1
13 27994 1 1 37 GLY H H -0.114 2.630 4.854 1.00 . A A . 37 GLY H 1 1
13 27995 1 1 37 GLY HA2 H -0.174 1.887 6.992 1.00 . A A . 37 GLY HA2 1 1
13 27996 1 1 37 GLY HA3 H -1.500 3.009 7.350 1.00 . A A . 37 GLY HA3 1 1
13 27997 1 1 37 GLY N N -0.959 2.881 5.345 1.00 . A A . 37 GLY N 1 1
13 27998 1 1 37 GLY O O -2.606 0.733 5.527 1.00 . A A . 37 GLY O 1 1
13 27999 1 1 38 ALA C C -4.782 -0.030 7.598 1.00 . A A . 38 ALA C 1 1
13 28000 1 1 38 ALA CA C -3.384 -0.585 7.879 1.00 . A A . 38 ALA CA 1 1
13 28001 1 1 38 ALA CB C -3.343 -1.091 9.327 1.00 . A A . 38 ALA CB 1 1
13 28002 1 1 38 ALA H H -2.023 0.884 8.608 1.00 . A A . 38 ALA H 1 1
13 28003 1 1 38 ALA HA H -3.154 -1.395 7.151 1.00 . A A . 38 ALA HA 1 1
13 28004 1 1 38 ALA HB1 H -4.118 -1.834 9.488 1.00 . A A . 38 ALA HB1 1 1
13 28005 1 1 38 ALA HB2 H -2.370 -1.515 9.550 1.00 . A A . 38 ALA HB2 1 1
13 28006 1 1 38 ALA HB3 H -3.533 -0.264 10.012 1.00 . A A . 38 ALA HB3 1 1
13 28007 1 1 38 ALA N N -2.430 0.514 7.758 1.00 . A A . 38 ALA N 1 1
13 28008 1 1 38 ALA O O -5.003 1.177 7.695 1.00 . A A . 38 ALA O 1 1
13 28009 1 1 39 GLY C C -7.191 -0.398 5.627 1.00 . A A . 39 GLY C 1 1
13 28010 1 1 39 GLY CA C -7.118 -0.474 7.138 1.00 . A A . 39 GLY CA 1 1
13 28011 1 1 39 GLY H H -5.568 -1.887 7.354 1.00 . A A . 39 GLY H 1 1
13 28012 1 1 39 GLY HA2 H -7.864 -1.179 7.493 1.00 . A A . 39 GLY HA2 1 1
13 28013 1 1 39 GLY HA3 H -7.305 0.504 7.576 1.00 . A A . 39 GLY HA3 1 1
13 28014 1 1 39 GLY N N -5.771 -0.910 7.444 1.00 . A A . 39 GLY N 1 1
13 28015 1 1 39 GLY O O -6.382 -0.994 4.926 1.00 . A A . 39 GLY O 1 1
13 28016 1 1 40 ARG C C -8.314 1.845 3.385 1.00 . A A . 40 ARG C 1 1
13 28017 1 1 40 ARG CA C -8.378 0.358 3.667 1.00 . A A . 40 ARG CA 1 1
13 28018 1 1 40 ARG CB C -9.704 -0.273 3.291 1.00 . A A . 40 ARG CB 1 1
13 28019 1 1 40 ARG CD C -11.543 -1.926 3.588 1.00 . A A . 40 ARG CD 1 1
13 28020 1 1 40 ARG CG C -10.546 -1.033 4.323 1.00 . A A . 40 ARG CG 1 1
13 28021 1 1 40 ARG CZ C -12.367 -0.807 1.509 1.00 . A A . 40 ARG CZ 1 1
13 28022 1 1 40 ARG H H -8.915 0.716 5.602 1.00 . A A . 40 ARG H 1 1
13 28023 1 1 40 ARG HA H -7.564 -0.140 3.131 1.00 . A A . 40 ARG HA 1 1
13 28024 1 1 40 ARG HB2 H -10.328 0.551 2.995 1.00 . A A . 40 ARG HB2 1 1
13 28025 1 1 40 ARG HB3 H -9.471 -0.955 2.485 1.00 . A A . 40 ARG HB3 1 1
13 28026 1 1 40 ARG HD2 H -11.002 -2.619 2.951 1.00 . A A . 40 ARG HD2 1 1
13 28027 1 1 40 ARG HD3 H -12.040 -2.521 4.339 1.00 . A A . 40 ARG HD3 1 1
13 28028 1 1 40 ARG HE H -13.284 -0.761 3.330 1.00 . A A . 40 ARG HE 1 1
13 28029 1 1 40 ARG HG2 H -9.928 -1.661 4.959 1.00 . A A . 40 ARG HG2 1 1
13 28030 1 1 40 ARG HG3 H -11.080 -0.329 4.961 1.00 . A A . 40 ARG HG3 1 1
13 28031 1 1 40 ARG HH11 H -10.673 -1.911 1.102 1.00 . A A . 40 ARG HH11 1 1
13 28032 1 1 40 ARG HH12 H -11.212 -0.848 -0.148 1.00 . A A . 40 ARG HH12 1 1
13 28033 1 1 40 ARG HH21 H -13.938 0.527 1.489 1.00 . A A . 40 ARG HH21 1 1
13 28034 1 1 40 ARG HH22 H -12.923 0.495 0.069 1.00 . A A . 40 ARG HH22 1 1
13 28035 1 1 40 ARG N N -8.218 0.224 5.083 1.00 . A A . 40 ARG N 1 1
13 28036 1 1 40 ARG NE N -12.517 -1.163 2.790 1.00 . A A . 40 ARG NE 1 1
13 28037 1 1 40 ARG NH1 N -11.403 -1.312 0.739 1.00 . A A . 40 ARG NH1 1 1
13 28038 1 1 40 ARG NH2 N -13.175 0.092 0.972 1.00 . A A . 40 ARG NH2 1 1
13 28039 1 1 40 ARG O O -9.150 2.580 3.922 1.00 . A A . 40 ARG O 1 1
13 28040 1 1 41 ASP C C -7.159 3.859 0.648 1.00 . A A . 41 ASP C 1 1
13 28041 1 1 41 ASP CA C -7.289 3.707 2.153 1.00 . A A . 41 ASP CA 1 1
13 28042 1 1 41 ASP CB C -6.129 4.334 2.928 1.00 . A A . 41 ASP CB 1 1
13 28043 1 1 41 ASP CG C -4.785 4.195 2.227 1.00 . A A . 41 ASP CG 1 1
13 28044 1 1 41 ASP H H -6.770 1.707 2.012 1.00 . A A . 41 ASP H 1 1
13 28045 1 1 41 ASP HA H -8.186 4.244 2.458 1.00 . A A . 41 ASP HA 1 1
13 28046 1 1 41 ASP HB2 H -6.334 5.397 3.032 1.00 . A A . 41 ASP HB2 1 1
13 28047 1 1 41 ASP HB3 H -6.082 3.922 3.937 1.00 . A A . 41 ASP HB3 1 1
13 28048 1 1 41 ASP N N -7.463 2.302 2.482 1.00 . A A . 41 ASP N 1 1
13 28049 1 1 41 ASP O O -7.105 2.866 -0.089 1.00 . A A . 41 ASP O 1 1
13 28050 1 1 41 ASP OD1 O -4.250 3.063 2.218 1.00 . A A . 41 ASP OD1 1 1
13 28051 1 1 41 ASP OD2 O -4.290 5.245 1.762 1.00 . A A . 41 ASP OD2 1 1
13 28052 1 1 42 ARG C C -6.173 6.441 -1.386 1.00 . A A . 42 ARG C 1 1
13 28053 1 1 42 ARG CA C -7.267 5.401 -1.239 1.00 . A A . 42 ARG CA 1 1
13 28054 1 1 42 ARG CB C -8.638 5.883 -1.740 1.00 . A A . 42 ARG CB 1 1
13 28055 1 1 42 ARG CD C -7.747 6.490 -4.109 1.00 . A A . 42 ARG CD 1 1
13 28056 1 1 42 ARG CG C -8.797 5.767 -3.262 1.00 . A A . 42 ARG CG 1 1
13 28057 1 1 42 ARG CZ C -8.031 8.924 -4.621 1.00 . A A . 42 ARG CZ 1 1
13 28058 1 1 42 ARG H H -7.382 5.851 0.831 1.00 . A A . 42 ARG H 1 1
13 28059 1 1 42 ARG HA H -6.974 4.507 -1.796 1.00 . A A . 42 ARG HA 1 1
13 28060 1 1 42 ARG HB2 H -9.408 5.265 -1.281 1.00 . A A . 42 ARG HB2 1 1
13 28061 1 1 42 ARG HB3 H -8.820 6.913 -1.424 1.00 . A A . 42 ARG HB3 1 1
13 28062 1 1 42 ARG HD2 H -6.770 6.034 -3.951 1.00 . A A . 42 ARG HD2 1 1
13 28063 1 1 42 ARG HD3 H -7.991 6.336 -5.157 1.00 . A A . 42 ARG HD3 1 1
13 28064 1 1 42 ARG HE H -7.183 8.169 -2.940 1.00 . A A . 42 ARG HE 1 1
13 28065 1 1 42 ARG HG2 H -8.768 4.713 -3.537 1.00 . A A . 42 ARG HG2 1 1
13 28066 1 1 42 ARG HG3 H -9.778 6.155 -3.523 1.00 . A A . 42 ARG HG3 1 1
13 28067 1 1 42 ARG HH11 H -9.223 7.790 -5.845 1.00 . A A . 42 ARG HH11 1 1
13 28068 1 1 42 ARG HH12 H -8.971 9.438 -6.364 1.00 . A A . 42 ARG HH12 1 1
13 28069 1 1 42 ARG HH21 H -7.137 10.344 -3.475 1.00 . A A . 42 ARG HH21 1 1
13 28070 1 1 42 ARG HH22 H -7.869 10.978 -4.894 1.00 . A A . 42 ARG HH22 1 1
13 28071 1 1 42 ARG N N -7.353 5.083 0.172 1.00 . A A . 42 ARG N 1 1
13 28072 1 1 42 ARG NE N -7.664 7.930 -3.809 1.00 . A A . 42 ARG NE 1 1
13 28073 1 1 42 ARG NH1 N -8.772 8.693 -5.697 1.00 . A A . 42 ARG NH1 1 1
13 28074 1 1 42 ARG NH2 N -7.638 10.156 -4.349 1.00 . A A . 42 ARG NH2 1 1
13 28075 1 1 42 ARG O O -6.434 7.615 -1.117 1.00 . A A . 42 ARG O 1 1
13 28076 1 1 43 LEU C C -3.662 7.269 -3.494 1.00 . A A . 43 LEU C 1 1
13 28077 1 1 43 LEU CA C -3.870 6.939 -2.018 1.00 . A A . 43 LEU CA 1 1
13 28078 1 1 43 LEU CB C -2.593 6.328 -1.439 1.00 . A A . 43 LEU CB 1 1
13 28079 1 1 43 LEU CD1 C -0.736 4.907 -2.373 1.00 . A A . 43 LEU CD1 1 1
13 28080 1 1 43 LEU CD2 C -2.282 3.958 -0.665 1.00 . A A . 43 LEU CD2 1 1
13 28081 1 1 43 LEU CG C -2.187 4.900 -1.866 1.00 . A A . 43 LEU CG 1 1
13 28082 1 1 43 LEU H H -4.775 5.077 -2.046 1.00 . A A . 43 LEU H 1 1
13 28083 1 1 43 LEU HA H -4.059 7.864 -1.473 1.00 . A A . 43 LEU HA 1 1
13 28084 1 1 43 LEU HB2 H -1.820 6.994 -1.780 1.00 . A A . 43 LEU HB2 1 1
13 28085 1 1 43 LEU HB3 H -2.646 6.382 -0.353 1.00 . A A . 43 LEU HB3 1 1
13 28086 1 1 43 LEU HD11 H -0.064 5.228 -1.577 1.00 . A A . 43 LEU HD11 1 1
13 28087 1 1 43 LEU HD12 H -0.635 5.584 -3.222 1.00 . A A . 43 LEU HD12 1 1
13 28088 1 1 43 LEU HD13 H -0.447 3.910 -2.694 1.00 . A A . 43 LEU HD13 1 1
13 28089 1 1 43 LEU HD21 H -1.964 2.962 -0.954 1.00 . A A . 43 LEU HD21 1 1
13 28090 1 1 43 LEU HD22 H -3.317 3.894 -0.328 1.00 . A A . 43 LEU HD22 1 1
13 28091 1 1 43 LEU HD23 H -1.661 4.311 0.158 1.00 . A A . 43 LEU HD23 1 1
13 28092 1 1 43 LEU HG H -2.846 4.532 -2.655 1.00 . A A . 43 LEU HG 1 1
13 28093 1 1 43 LEU N N -4.985 6.040 -1.825 1.00 . A A . 43 LEU N 1 1
13 28094 1 1 43 LEU O O -4.035 6.500 -4.376 1.00 . A A . 43 LEU O 1 1
13 28095 1 1 44 SER C C -1.662 9.950 -4.782 1.00 . A A . 44 SER C 1 1
13 28096 1 1 44 SER CA C -2.806 8.988 -5.071 1.00 . A A . 44 SER CA 1 1
13 28097 1 1 44 SER CB C -4.003 9.674 -5.732 1.00 . A A . 44 SER CB 1 1
13 28098 1 1 44 SER H H -2.857 9.073 -3.003 1.00 . A A . 44 SER H 1 1
13 28099 1 1 44 SER HA H -2.452 8.196 -5.738 1.00 . A A . 44 SER HA 1 1
13 28100 1 1 44 SER HB2 H -4.878 9.035 -5.626 1.00 . A A . 44 SER HB2 1 1
13 28101 1 1 44 SER HB3 H -4.199 10.624 -5.240 1.00 . A A . 44 SER HB3 1 1
13 28102 1 1 44 SER HG H -3.426 9.050 -7.502 1.00 . A A . 44 SER HG 1 1
13 28103 1 1 44 SER N N -3.149 8.464 -3.760 1.00 . A A . 44 SER N 1 1
13 28104 1 1 44 SER O O -1.807 10.789 -3.893 1.00 . A A . 44 SER O 1 1
13 28105 1 1 44 SER OG O -3.763 9.882 -7.115 1.00 . A A . 44 SER OG 1 1
13 28106 1 1 45 GLY C C 0.231 11.965 -5.951 1.00 . A A . 45 GLY C 1 1
13 28107 1 1 45 GLY CA C 0.600 10.703 -5.177 1.00 . A A . 45 GLY CA 1 1
13 28108 1 1 45 GLY H H -0.392 9.074 -6.121 1.00 . A A . 45 GLY H 1 1
13 28109 1 1 45 GLY HA2 H 0.732 10.941 -4.120 1.00 . A A . 45 GLY HA2 1 1
13 28110 1 1 45 GLY HA3 H 1.523 10.289 -5.587 1.00 . A A . 45 GLY HA3 1 1
13 28111 1 1 45 GLY N N -0.498 9.774 -5.393 1.00 . A A . 45 GLY N 1 1
13 28112 1 1 45 GLY O O -0.040 13.021 -5.377 1.00 . A A . 45 GLY O 1 1
13 28113 1 1 46 GLY C C 0.852 12.852 -9.256 1.00 . A A . 46 GLY C 1 1
13 28114 1 1 46 GLY CA C -0.278 12.800 -8.233 1.00 . A A . 46 GLY CA 1 1
13 28115 1 1 46 GLY H H 0.305 10.869 -7.626 1.00 . A A . 46 GLY H 1 1
13 28116 1 1 46 GLY HA2 H -1.212 12.562 -8.739 1.00 . A A . 46 GLY HA2 1 1
13 28117 1 1 46 GLY HA3 H -0.371 13.767 -7.741 1.00 . A A . 46 GLY HA3 1 1
13 28118 1 1 46 GLY N N 0.054 11.778 -7.257 1.00 . A A . 46 GLY N 1 1
13 28119 1 1 46 GLY O O 1.643 11.906 -9.365 1.00 . A A . 46 GLY O 1 1
13 28120 1 1 47 ALA C C 3.122 14.544 -10.285 1.00 . A A . 47 ALA C 1 1
13 28121 1 1 47 ALA CA C 1.917 14.039 -11.085 1.00 . A A . 47 ALA CA 1 1
13 28122 1 1 47 ALA CB C 1.503 15.035 -12.178 1.00 . A A . 47 ALA CB 1 1
13 28123 1 1 47 ALA H H 0.185 14.637 -9.962 1.00 . A A . 47 ALA H 1 1
13 28124 1 1 47 ALA HA H 2.152 13.076 -11.547 1.00 . A A . 47 ALA HA 1 1
13 28125 1 1 47 ALA HB1 H 2.350 15.221 -12.839 1.00 . A A . 47 ALA HB1 1 1
13 28126 1 1 47 ALA HB2 H 0.681 14.628 -12.763 1.00 . A A . 47 ALA HB2 1 1
13 28127 1 1 47 ALA HB3 H 1.193 15.980 -11.733 1.00 . A A . 47 ALA HB3 1 1
13 28128 1 1 47 ALA N N 0.856 13.885 -10.102 1.00 . A A . 47 ALA N 1 1
13 28129 1 1 47 ALA O O 3.227 15.740 -9.996 1.00 . A A . 47 ALA O 1 1
13 28130 1 1 48 GLY C C 6.019 12.700 -8.936 1.00 . A A . 48 GLY C 1 1
13 28131 1 1 48 GLY CA C 5.266 13.978 -9.251 1.00 . A A . 48 GLY CA 1 1
13 28132 1 1 48 GLY H H 3.965 12.689 -10.251 1.00 . A A . 48 GLY H 1 1
13 28133 1 1 48 GLY HA2 H 5.927 14.640 -9.806 1.00 . A A . 48 GLY HA2 1 1
13 28134 1 1 48 GLY HA3 H 4.971 14.471 -8.329 1.00 . A A . 48 GLY HA3 1 1
13 28135 1 1 48 GLY N N 4.078 13.666 -10.014 1.00 . A A . 48 GLY N 1 1
13 28136 1 1 48 GLY O O 5.862 11.690 -9.628 1.00 . A A . 48 GLY O 1 1
13 28137 1 1 49 ALA C C 7.337 11.484 -6.007 1.00 . A A . 49 ALA C 1 1
13 28138 1 1 49 ALA CA C 7.778 11.777 -7.445 1.00 . A A . 49 ALA CA 1 1
13 28139 1 1 49 ALA CB C 9.221 12.304 -7.495 1.00 . A A . 49 ALA CB 1 1
13 28140 1 1 49 ALA H H 6.934 13.692 -7.460 1.00 . A A . 49 ALA H 1 1
13 28141 1 1 49 ALA HA H 7.706 10.884 -8.079 1.00 . A A . 49 ALA HA 1 1
13 28142 1 1 49 ALA HB1 H 9.344 13.142 -6.805 1.00 . A A . 49 ALA HB1 1 1
13 28143 1 1 49 ALA HB2 H 9.912 11.507 -7.218 1.00 . A A . 49 ALA HB2 1 1
13 28144 1 1 49 ALA HB3 H 9.439 12.658 -8.498 1.00 . A A . 49 ALA HB3 1 1
13 28145 1 1 49 ALA N N 6.910 12.814 -7.957 1.00 . A A . 49 ALA N 1 1
13 28146 1 1 49 ALA O O 7.928 12.027 -5.072 1.00 . A A . 49 ALA O 1 1
13 28147 1 1 50 ASP C C 6.395 9.033 -3.967 1.00 . A A . 50 ASP C 1 1
13 28148 1 1 50 ASP CA C 5.826 10.356 -4.452 1.00 . A A . 50 ASP CA 1 1
13 28149 1 1 50 ASP CB C 4.305 10.314 -4.315 1.00 . A A . 50 ASP CB 1 1
13 28150 1 1 50 ASP CG C 3.655 11.684 -4.185 1.00 . A A . 50 ASP CG 1 1
13 28151 1 1 50 ASP H H 5.830 10.226 -6.595 1.00 . A A . 50 ASP H 1 1
13 28152 1 1 50 ASP HA H 6.166 11.139 -3.782 1.00 . A A . 50 ASP HA 1 1
13 28153 1 1 50 ASP HB2 H 3.899 9.760 -5.137 1.00 . A A . 50 ASP HB2 1 1
13 28154 1 1 50 ASP HB3 H 4.038 9.752 -3.423 1.00 . A A . 50 ASP HB3 1 1
13 28155 1 1 50 ASP N N 6.302 10.667 -5.806 1.00 . A A . 50 ASP N 1 1
13 28156 1 1 50 ASP O O 6.970 8.245 -4.720 1.00 . A A . 50 ASP O 1 1
13 28157 1 1 50 ASP OD1 O 3.525 12.149 -3.034 1.00 . A A . 50 ASP OD1 1 1
13 28158 1 1 50 ASP OD2 O 3.226 12.235 -5.219 1.00 . A A . 50 ASP OD2 1 1
13 28159 1 1 51 THR C C 5.592 6.982 -1.233 1.00 . A A . 51 THR C 1 1
13 28160 1 1 51 THR CA C 6.765 7.590 -1.996 1.00 . A A . 51 THR CA 1 1
13 28161 1 1 51 THR CB C 7.984 7.851 -1.107 1.00 . A A . 51 THR CB 1 1
13 28162 1 1 51 THR CG2 C 8.552 6.554 -0.519 1.00 . A A . 51 THR CG2 1 1
13 28163 1 1 51 THR H H 5.783 9.532 -2.182 1.00 . A A . 51 THR H 1 1
13 28164 1 1 51 THR HA H 7.112 6.900 -2.748 1.00 . A A . 51 THR HA 1 1
13 28165 1 1 51 THR HB H 7.690 8.490 -0.280 1.00 . A A . 51 THR HB 1 1
13 28166 1 1 51 THR HG1 H 8.653 9.230 -2.303 1.00 . A A . 51 THR HG1 1 1
13 28167 1 1 51 THR HG21 H 8.790 5.864 -1.328 1.00 . A A . 51 THR HG21 1 1
13 28168 1 1 51 THR HG22 H 7.824 6.095 0.150 1.00 . A A . 51 THR HG22 1 1
13 28169 1 1 51 THR HG23 H 9.457 6.782 0.046 1.00 . A A . 51 THR HG23 1 1
13 28170 1 1 51 THR N N 6.294 8.803 -2.664 1.00 . A A . 51 THR N 1 1
13 28171 1 1 51 THR O O 5.095 7.614 -0.304 1.00 . A A . 51 THR O 1 1
13 28172 1 1 51 THR OG1 O 9.019 8.452 -1.859 1.00 . A A . 51 THR OG1 1 1
13 28173 1 1 52 PHE C C 4.588 3.981 -0.001 1.00 . A A . 52 PHE C 1 1
13 28174 1 1 52 PHE CA C 4.063 5.043 -0.972 1.00 . A A . 52 PHE CA 1 1
13 28175 1 1 52 PHE CB C 3.198 4.419 -2.080 1.00 . A A . 52 PHE CB 1 1
13 28176 1 1 52 PHE CD1 C 2.274 6.607 -2.964 1.00 . A A . 52 PHE CD1 1 1
13 28177 1 1 52 PHE CD2 C 3.181 5.014 -4.545 1.00 . A A . 52 PHE CD2 1 1
13 28178 1 1 52 PHE CE1 C 2.048 7.520 -4.008 1.00 . A A . 52 PHE CE1 1 1
13 28179 1 1 52 PHE CE2 C 2.969 5.935 -5.580 1.00 . A A . 52 PHE CE2 1 1
13 28180 1 1 52 PHE CG C 2.857 5.357 -3.223 1.00 . A A . 52 PHE CG 1 1
13 28181 1 1 52 PHE CZ C 2.417 7.191 -5.318 1.00 . A A . 52 PHE CZ 1 1
13 28182 1 1 52 PHE H H 5.623 5.293 -2.371 1.00 . A A . 52 PHE H 1 1
13 28183 1 1 52 PHE HA H 3.443 5.751 -0.421 1.00 . A A . 52 PHE HA 1 1
13 28184 1 1 52 PHE HB2 H 3.728 3.561 -2.489 1.00 . A A . 52 PHE HB2 1 1
13 28185 1 1 52 PHE HB3 H 2.273 4.058 -1.639 1.00 . A A . 52 PHE HB3 1 1
13 28186 1 1 52 PHE HD1 H 2.026 6.866 -1.953 1.00 . A A . 52 PHE HD1 1 1
13 28187 1 1 52 PHE HD2 H 3.618 4.064 -4.778 1.00 . A A . 52 PHE HD2 1 1
13 28188 1 1 52 PHE HE1 H 1.620 8.489 -3.818 1.00 . A A . 52 PHE HE1 1 1
13 28189 1 1 52 PHE HE2 H 3.246 5.712 -6.591 1.00 . A A . 52 PHE HE2 1 1
13 28190 1 1 52 PHE HZ H 2.306 7.893 -6.136 1.00 . A A . 52 PHE HZ 1 1
13 28191 1 1 52 PHE N N 5.175 5.761 -1.587 1.00 . A A . 52 PHE N 1 1
13 28192 1 1 52 PHE O O 5.171 2.982 -0.424 1.00 . A A . 52 PHE O 1 1
13 28193 1 1 53 VAL C C 3.797 2.208 2.599 1.00 . A A . 53 VAL C 1 1
13 28194 1 1 53 VAL CA C 4.908 3.240 2.329 1.00 . A A . 53 VAL CA 1 1
13 28195 1 1 53 VAL CB C 5.317 4.016 3.604 1.00 . A A . 53 VAL CB 1 1
13 28196 1 1 53 VAL CG1 C 5.824 3.077 4.711 1.00 . A A . 53 VAL CG1 1 1
13 28197 1 1 53 VAL CG2 C 6.441 5.029 3.309 1.00 . A A . 53 VAL CG2 1 1
13 28198 1 1 53 VAL H H 3.965 5.030 1.618 1.00 . A A . 53 VAL H 1 1
13 28199 1 1 53 VAL HA H 5.786 2.715 1.951 1.00 . A A . 53 VAL HA 1 1
13 28200 1 1 53 VAL HB H 4.455 4.567 3.988 1.00 . A A . 53 VAL HB 1 1
13 28201 1 1 53 VAL HG11 H 6.128 3.657 5.582 1.00 . A A . 53 VAL HG11 1 1
13 28202 1 1 53 VAL HG12 H 5.027 2.405 5.027 1.00 . A A . 53 VAL HG12 1 1
13 28203 1 1 53 VAL HG13 H 6.671 2.489 4.355 1.00 . A A . 53 VAL HG13 1 1
13 28204 1 1 53 VAL HG21 H 7.328 4.510 2.948 1.00 . A A . 53 VAL HG21 1 1
13 28205 1 1 53 VAL HG22 H 6.116 5.745 2.554 1.00 . A A . 53 VAL HG22 1 1
13 28206 1 1 53 VAL HG23 H 6.686 5.580 4.219 1.00 . A A . 53 VAL HG23 1 1
13 28207 1 1 53 VAL N N 4.448 4.192 1.309 1.00 . A A . 53 VAL N 1 1
13 28208 1 1 53 VAL O O 2.652 2.602 2.834 1.00 . A A . 53 VAL O 1 1
13 28209 1 1 54 PHE C C 3.934 -1.219 3.784 1.00 . A A . 54 PHE C 1 1
13 28210 1 1 54 PHE CA C 3.206 -0.213 2.881 1.00 . A A . 54 PHE CA 1 1
13 28211 1 1 54 PHE CB C 2.809 -0.859 1.547 1.00 . A A . 54 PHE CB 1 1
13 28212 1 1 54 PHE CD1 C 0.570 0.084 0.810 1.00 . A A . 54 PHE CD1 1 1
13 28213 1 1 54 PHE CD2 C 2.538 0.593 -0.517 1.00 . A A . 54 PHE CD2 1 1
13 28214 1 1 54 PHE CE1 C -0.237 0.748 -0.126 1.00 . A A . 54 PHE CE1 1 1
13 28215 1 1 54 PHE CE2 C 1.726 1.236 -1.470 1.00 . A A . 54 PHE CE2 1 1
13 28216 1 1 54 PHE CG C 1.960 -0.015 0.612 1.00 . A A . 54 PHE CG 1 1
13 28217 1 1 54 PHE CZ C 0.336 1.300 -1.281 1.00 . A A . 54 PHE CZ 1 1
13 28218 1 1 54 PHE H H 5.073 0.623 2.432 1.00 . A A . 54 PHE H 1 1
13 28219 1 1 54 PHE HA H 2.297 0.124 3.376 1.00 . A A . 54 PHE HA 1 1
13 28220 1 1 54 PHE HB2 H 3.712 -1.167 1.023 1.00 . A A . 54 PHE HB2 1 1
13 28221 1 1 54 PHE HB3 H 2.247 -1.764 1.759 1.00 . A A . 54 PHE HB3 1 1
13 28222 1 1 54 PHE HD1 H 0.094 -0.379 1.659 1.00 . A A . 54 PHE HD1 1 1
13 28223 1 1 54 PHE HD2 H 3.604 0.528 -0.666 1.00 . A A . 54 PHE HD2 1 1
13 28224 1 1 54 PHE HE1 H -1.308 0.788 0.019 1.00 . A A . 54 PHE HE1 1 1
13 28225 1 1 54 PHE HE2 H 2.154 1.653 -2.369 1.00 . A A . 54 PHE HE2 1 1
13 28226 1 1 54 PHE HZ H -0.307 1.746 -2.027 1.00 . A A . 54 PHE HZ 1 1
13 28227 1 1 54 PHE N N 4.116 0.910 2.636 1.00 . A A . 54 PHE N 1 1
13 28228 1 1 54 PHE O O 4.959 -1.777 3.382 1.00 . A A . 54 PHE O 1 1
13 28229 1 1 55 SER C C 3.332 -3.005 7.056 1.00 . A A . 55 SER C 1 1
13 28230 1 1 55 SER CA C 4.161 -2.378 5.925 1.00 . A A . 55 SER CA 1 1
13 28231 1 1 55 SER CB C 5.360 -1.626 6.535 1.00 . A A . 55 SER CB 1 1
13 28232 1 1 55 SER H H 2.629 -0.980 5.338 1.00 . A A . 55 SER H 1 1
13 28233 1 1 55 SER HA H 4.551 -3.199 5.335 1.00 . A A . 55 SER HA 1 1
13 28234 1 1 55 SER HB2 H 5.932 -2.301 7.170 1.00 . A A . 55 SER HB2 1 1
13 28235 1 1 55 SER HB3 H 6.020 -1.277 5.742 1.00 . A A . 55 SER HB3 1 1
13 28236 1 1 55 SER HG H 4.489 0.110 6.723 1.00 . A A . 55 SER HG 1 1
13 28237 1 1 55 SER N N 3.476 -1.444 5.025 1.00 . A A . 55 SER N 1 1
13 28238 1 1 55 SER O O 3.902 -3.760 7.857 1.00 . A A . 55 SER O 1 1
13 28239 1 1 55 SER OG O 4.936 -0.516 7.305 1.00 . A A . 55 SER OG 1 1
13 28240 1 1 56 ALA C C 0.810 -4.735 8.133 1.00 . A A . 56 ALA C 1 1
13 28241 1 1 56 ALA CA C 1.247 -3.285 8.266 1.00 . A A . 56 ALA CA 1 1
13 28242 1 1 56 ALA CB C 0.034 -2.380 8.499 1.00 . A A . 56 ALA CB 1 1
13 28243 1 1 56 ALA H H 1.528 -2.135 6.535 1.00 . A A . 56 ALA H 1 1
13 28244 1 1 56 ALA HA H 1.883 -3.237 9.140 1.00 . A A . 56 ALA HA 1 1
13 28245 1 1 56 ALA HB1 H -0.468 -2.671 9.414 1.00 . A A . 56 ALA HB1 1 1
13 28246 1 1 56 ALA HB2 H 0.349 -1.339 8.579 1.00 . A A . 56 ALA HB2 1 1
13 28247 1 1 56 ALA HB3 H -0.669 -2.465 7.677 1.00 . A A . 56 ALA HB3 1 1
13 28248 1 1 56 ALA N N 2.029 -2.747 7.175 1.00 . A A . 56 ALA N 1 1
13 28249 1 1 56 ALA O O 0.917 -5.394 7.098 1.00 . A A . 56 ALA O 1 1
13 28250 1 1 57 ARG C C -1.468 -6.667 8.501 1.00 . A A . 57 ARG C 1 1
13 28251 1 1 57 ARG CA C -0.230 -6.585 9.368 1.00 . A A . 57 ARG CA 1 1
13 28252 1 1 57 ARG CB C -0.591 -6.874 10.831 1.00 . A A . 57 ARG CB 1 1
13 28253 1 1 57 ARG CD C 1.106 -8.694 11.235 1.00 . A A . 57 ARG CD 1 1
13 28254 1 1 57 ARG CG C 0.619 -7.305 11.656 1.00 . A A . 57 ARG CG 1 1
13 28255 1 1 57 ARG CZ C 2.909 -9.072 12.939 1.00 . A A . 57 ARG CZ 1 1
13 28256 1 1 57 ARG H H 0.246 -4.631 10.063 1.00 . A A . 57 ARG H 1 1
13 28257 1 1 57 ARG HA H 0.494 -7.300 8.989 1.00 . A A . 57 ARG HA 1 1
13 28258 1 1 57 ARG HB2 H -1.028 -5.982 11.284 1.00 . A A . 57 ARG HB2 1 1
13 28259 1 1 57 ARG HB3 H -1.343 -7.665 10.875 1.00 . A A . 57 ARG HB3 1 1
13 28260 1 1 57 ARG HD2 H 0.245 -9.286 10.935 1.00 . A A . 57 ARG HD2 1 1
13 28261 1 1 57 ARG HD3 H 1.778 -8.618 10.382 1.00 . A A . 57 ARG HD3 1 1
13 28262 1 1 57 ARG HE H 1.219 -10.163 12.728 1.00 . A A . 57 ARG HE 1 1
13 28263 1 1 57 ARG HG2 H 1.429 -6.584 11.555 1.00 . A A . 57 ARG HG2 1 1
13 28264 1 1 57 ARG HG3 H 0.307 -7.336 12.695 1.00 . A A . 57 ARG HG3 1 1
13 28265 1 1 57 ARG HH11 H 3.444 -7.583 11.617 1.00 . A A . 57 ARG HH11 1 1
13 28266 1 1 57 ARG HH12 H 4.452 -7.721 13.021 1.00 . A A . 57 ARG HH12 1 1
13 28267 1 1 57 ARG HH21 H 2.642 -10.461 14.393 1.00 . A A . 57 ARG HH21 1 1
13 28268 1 1 57 ARG HH22 H 4.173 -9.601 14.464 1.00 . A A . 57 ARG HH22 1 1
13 28269 1 1 57 ARG N N 0.294 -5.238 9.254 1.00 . A A . 57 ARG N 1 1
13 28270 1 1 57 ARG NE N 1.763 -9.397 12.340 1.00 . A A . 57 ARG NE 1 1
13 28271 1 1 57 ARG NH1 N 3.680 -8.096 12.468 1.00 . A A . 57 ARG NH1 1 1
13 28272 1 1 57 ARG NH2 N 3.273 -9.758 14.014 1.00 . A A . 57 ARG NH2 1 1
13 28273 1 1 57 ARG O O -1.572 -7.546 7.649 1.00 . A A . 57 ARG O 1 1
13 28274 1 1 58 GLU C C -3.381 -5.294 6.538 1.00 . A A . 58 GLU C 1 1
13 28275 1 1 58 GLU CA C -3.653 -5.744 7.973 1.00 . A A . 58 GLU CA 1 1
13 28276 1 1 58 GLU CB C -4.654 -4.870 8.728 1.00 . A A . 58 GLU CB 1 1
13 28277 1 1 58 GLU CD C -5.814 -4.684 11.007 1.00 . A A . 58 GLU CD 1 1
13 28278 1 1 58 GLU CG C -5.091 -5.593 10.017 1.00 . A A . 58 GLU CG 1 1
13 28279 1 1 58 GLU H H -2.303 -5.058 9.443 1.00 . A A . 58 GLU H 1 1
13 28280 1 1 58 GLU HA H -4.065 -6.752 7.920 1.00 . A A . 58 GLU HA 1 1
13 28281 1 1 58 GLU HB2 H -4.174 -3.928 8.965 1.00 . A A . 58 GLU HB2 1 1
13 28282 1 1 58 GLU HB3 H -5.520 -4.659 8.109 1.00 . A A . 58 GLU HB3 1 1
13 28283 1 1 58 GLU HG2 H -5.733 -6.429 9.742 1.00 . A A . 58 GLU HG2 1 1
13 28284 1 1 58 GLU HG3 H -4.220 -6.001 10.536 1.00 . A A . 58 GLU HG3 1 1
13 28285 1 1 58 GLU N N -2.416 -5.769 8.730 1.00 . A A . 58 GLU N 1 1
13 28286 1 1 58 GLU O O -4.054 -5.781 5.637 1.00 . A A . 58 GLU O 1 1
13 28287 1 1 58 GLU OE1 O -5.240 -3.638 11.390 1.00 . A A . 58 GLU OE1 1 1
13 28288 1 1 58 GLU OE2 O -6.902 -5.067 11.497 1.00 . A A . 58 GLU OE2 1 1
13 28289 1 1 59 ASP C C -1.488 -5.147 4.003 1.00 . A A . 59 ASP C 1 1
13 28290 1 1 59 ASP CA C -2.021 -4.039 4.924 1.00 . A A . 59 ASP CA 1 1
13 28291 1 1 59 ASP CB C -1.047 -2.864 5.004 1.00 . A A . 59 ASP CB 1 1
13 28292 1 1 59 ASP CG C -0.666 -2.216 3.670 1.00 . A A . 59 ASP CG 1 1
13 28293 1 1 59 ASP H H -1.755 -4.074 7.002 1.00 . A A . 59 ASP H 1 1
13 28294 1 1 59 ASP HA H -2.959 -3.715 4.556 1.00 . A A . 59 ASP HA 1 1
13 28295 1 1 59 ASP HB2 H -1.481 -2.086 5.634 1.00 . A A . 59 ASP HB2 1 1
13 28296 1 1 59 ASP HB3 H -0.134 -3.227 5.483 1.00 . A A . 59 ASP HB3 1 1
13 28297 1 1 59 ASP N N -2.333 -4.491 6.286 1.00 . A A . 59 ASP N 1 1
13 28298 1 1 59 ASP O O -1.259 -5.037 2.803 1.00 . A A . 59 ASP O 1 1
13 28299 1 1 59 ASP OD1 O -1.405 -2.301 2.660 1.00 . A A . 59 ASP OD1 1 1
13 28300 1 1 59 ASP OD2 O 0.422 -1.599 3.706 1.00 . A A . 59 ASP OD2 1 1
13 28301 1 1 60 SER C C -1.745 -8.175 3.143 1.00 . A A . 60 SER C 1 1
13 28302 1 1 60 SER CA C -0.708 -7.464 4.003 1.00 . A A . 60 SER CA 1 1
13 28303 1 1 60 SER CB C -0.143 -8.394 5.082 1.00 . A A . 60 SER CB 1 1
13 28304 1 1 60 SER H H -1.518 -6.145 5.582 1.00 . A A . 60 SER H 1 1
13 28305 1 1 60 SER HA H 0.113 -7.159 3.353 1.00 . A A . 60 SER HA 1 1
13 28306 1 1 60 SER HB2 H 0.279 -7.794 5.887 1.00 . A A . 60 SER HB2 1 1
13 28307 1 1 60 SER HB3 H -0.940 -9.019 5.486 1.00 . A A . 60 SER HB3 1 1
13 28308 1 1 60 SER HG H 1.161 -9.841 5.258 1.00 . A A . 60 SER HG 1 1
13 28309 1 1 60 SER N N -1.239 -6.272 4.627 1.00 . A A . 60 SER N 1 1
13 28310 1 1 60 SER O O -1.424 -8.577 2.031 1.00 . A A . 60 SER O 1 1
13 28311 1 1 60 SER OG O 0.892 -9.209 4.567 1.00 . A A . 60 SER OG 1 1
13 28312 1 1 61 TYR C C -5.366 -8.818 3.418 1.00 . A A . 61 TYR C 1 1
13 28313 1 1 61 TYR CA C -3.985 -9.085 2.847 1.00 . A A . 61 TYR CA 1 1
13 28314 1 1 61 TYR CB C -3.672 -10.597 2.970 1.00 . A A . 61 TYR CB 1 1
13 28315 1 1 61 TYR CD1 C -4.191 -11.069 5.426 1.00 . A A . 61 TYR CD1 1 1
13 28316 1 1 61 TYR CD2 C -1.963 -11.556 4.574 1.00 . A A . 61 TYR CD2 1 1
13 28317 1 1 61 TYR CE1 C -3.811 -11.532 6.697 1.00 . A A . 61 TYR CE1 1 1
13 28318 1 1 61 TYR CE2 C -1.575 -12.022 5.841 1.00 . A A . 61 TYR CE2 1 1
13 28319 1 1 61 TYR CG C -3.270 -11.078 4.359 1.00 . A A . 61 TYR CG 1 1
13 28320 1 1 61 TYR CZ C -2.500 -12.014 6.906 1.00 . A A . 61 TYR CZ 1 1
13 28321 1 1 61 TYR H H -3.281 -8.028 4.522 1.00 . A A . 61 TYR H 1 1
13 28322 1 1 61 TYR HA H -3.964 -8.791 1.788 1.00 . A A . 61 TYR HA 1 1
13 28323 1 1 61 TYR HB2 H -4.518 -11.195 2.637 1.00 . A A . 61 TYR HB2 1 1
13 28324 1 1 61 TYR HB3 H -2.860 -10.822 2.283 1.00 . A A . 61 TYR HB3 1 1
13 28325 1 1 61 TYR HD1 H -5.205 -10.727 5.280 1.00 . A A . 61 TYR HD1 1 1
13 28326 1 1 61 TYR HD2 H -1.258 -11.585 3.755 1.00 . A A . 61 TYR HD2 1 1
13 28327 1 1 61 TYR HE1 H -4.540 -11.537 7.496 1.00 . A A . 61 TYR HE1 1 1
13 28328 1 1 61 TYR HE2 H -0.575 -12.399 5.988 1.00 . A A . 61 TYR HE2 1 1
13 28329 1 1 61 TYR HH H -2.725 -12.196 8.816 1.00 . A A . 61 TYR HH 1 1
13 28330 1 1 61 TYR N N -2.979 -8.361 3.613 1.00 . A A . 61 TYR N 1 1
13 28331 1 1 61 TYR O O -5.540 -8.132 4.426 1.00 . A A . 61 TYR O 1 1
13 28332 1 1 61 TYR OH O -2.137 -12.519 8.116 1.00 . A A . 61 TYR OH 1 1
13 28333 1 1 62 ARG C C -8.191 -10.737 3.611 1.00 . A A . 62 ARG C 1 1
13 28334 1 1 62 ARG CA C -7.758 -9.351 3.188 1.00 . A A . 62 ARG CA 1 1
13 28335 1 1 62 ARG CB C -8.621 -8.786 2.055 1.00 . A A . 62 ARG CB 1 1
13 28336 1 1 62 ARG CD C -9.443 -10.655 0.525 1.00 . A A . 62 ARG CD 1 1
13 28337 1 1 62 ARG CG C -8.502 -9.452 0.682 1.00 . A A . 62 ARG CG 1 1
13 28338 1 1 62 ARG CZ C -11.891 -10.961 0.229 1.00 . A A . 62 ARG CZ 1 1
13 28339 1 1 62 ARG H H -6.128 -9.980 1.974 1.00 . A A . 62 ARG H 1 1
13 28340 1 1 62 ARG HA H -7.848 -8.696 4.058 1.00 . A A . 62 ARG HA 1 1
13 28341 1 1 62 ARG HB2 H -9.662 -8.865 2.346 1.00 . A A . 62 ARG HB2 1 1
13 28342 1 1 62 ARG HB3 H -8.363 -7.734 1.959 1.00 . A A . 62 ARG HB3 1 1
13 28343 1 1 62 ARG HD2 H -9.021 -11.335 -0.216 1.00 . A A . 62 ARG HD2 1 1
13 28344 1 1 62 ARG HD3 H -9.518 -11.208 1.458 1.00 . A A . 62 ARG HD3 1 1
13 28345 1 1 62 ARG HE H -10.789 -9.563 -0.705 1.00 . A A . 62 ARG HE 1 1
13 28346 1 1 62 ARG HG2 H -8.728 -8.719 -0.096 1.00 . A A . 62 ARG HG2 1 1
13 28347 1 1 62 ARG HG3 H -7.477 -9.765 0.534 1.00 . A A . 62 ARG HG3 1 1
13 28348 1 1 62 ARG HH11 H -11.475 -11.549 2.139 1.00 . A A . 62 ARG HH11 1 1
13 28349 1 1 62 ARG HH12 H -12.800 -12.388 1.406 1.00 . A A . 62 ARG HH12 1 1
13 28350 1 1 62 ARG HH21 H -12.659 -10.466 -1.587 1.00 . A A . 62 ARG HH21 1 1
13 28351 1 1 62 ARG HH22 H -13.676 -11.517 -0.681 1.00 . A A . 62 ARG HH22 1 1
13 28352 1 1 62 ARG N N -6.364 -9.432 2.793 1.00 . A A . 62 ARG N 1 1
13 28353 1 1 62 ARG NE N -10.776 -10.253 0.049 1.00 . A A . 62 ARG NE 1 1
13 28354 1 1 62 ARG NH1 N -12.064 -11.685 1.328 1.00 . A A . 62 ARG NH1 1 1
13 28355 1 1 62 ARG NH2 N -12.838 -10.934 -0.697 1.00 . A A . 62 ARG NH2 1 1
13 28356 1 1 62 ARG O O -7.615 -11.736 3.166 1.00 . A A . 62 ARG O 1 1
13 28357 1 1 63 THR C C -11.310 -12.001 4.715 1.00 . A A . 63 THR C 1 1
13 28358 1 1 63 THR CA C -9.797 -12.030 4.936 1.00 . A A . 63 THR CA 1 1
13 28359 1 1 63 THR CB C -9.396 -12.202 6.418 1.00 . A A . 63 THR CB 1 1
13 28360 1 1 63 THR CG2 C -7.904 -11.946 6.682 1.00 . A A . 63 THR CG2 1 1
13 28361 1 1 63 THR H H -9.667 -9.920 4.742 1.00 . A A . 63 THR H 1 1
13 28362 1 1 63 THR HA H -9.392 -12.878 4.382 1.00 . A A . 63 THR HA 1 1
13 28363 1 1 63 THR HB H -9.634 -13.223 6.711 1.00 . A A . 63 THR HB 1 1
13 28364 1 1 63 THR HG1 H -9.754 -11.423 8.140 1.00 . A A . 63 THR HG1 1 1
13 28365 1 1 63 THR HG21 H -7.299 -12.485 5.955 1.00 . A A . 63 THR HG21 1 1
13 28366 1 1 63 THR HG22 H -7.645 -12.305 7.677 1.00 . A A . 63 THR HG22 1 1
13 28367 1 1 63 THR HG23 H -7.676 -10.882 6.619 1.00 . A A . 63 THR HG23 1 1
13 28368 1 1 63 THR N N -9.239 -10.790 4.413 1.00 . A A . 63 THR N 1 1
13 28369 1 1 63 THR O O -11.839 -11.061 4.101 1.00 . A A . 63 THR O 1 1
13 28370 1 1 63 THR OG1 O -10.116 -11.321 7.253 1.00 . A A . 63 THR OG1 1 1
13 28371 1 1 64 ASP C C -14.118 -12.160 6.000 1.00 . A A . 64 ASP C 1 1
13 28372 1 1 64 ASP CA C -13.469 -13.098 4.976 1.00 . A A . 64 ASP CA 1 1
13 28373 1 1 64 ASP CB C -13.990 -14.528 5.099 1.00 . A A . 64 ASP CB 1 1
13 28374 1 1 64 ASP CG C -14.186 -14.980 6.542 1.00 . A A . 64 ASP CG 1 1
13 28375 1 1 64 ASP H H -11.585 -13.825 5.620 1.00 . A A . 64 ASP H 1 1
13 28376 1 1 64 ASP HA H -13.725 -12.755 3.975 1.00 . A A . 64 ASP HA 1 1
13 28377 1 1 64 ASP HB2 H -14.948 -14.577 4.583 1.00 . A A . 64 ASP HB2 1 1
13 28378 1 1 64 ASP HB3 H -13.309 -15.199 4.583 1.00 . A A . 64 ASP HB3 1 1
13 28379 1 1 64 ASP N N -12.021 -13.049 5.122 1.00 . A A . 64 ASP N 1 1
13 28380 1 1 64 ASP O O -15.005 -11.394 5.627 1.00 . A A . 64 ASP O 1 1
13 28381 1 1 64 ASP OD1 O -13.181 -15.027 7.288 1.00 . A A . 64 ASP OD1 1 1
13 28382 1 1 64 ASP OD2 O -15.360 -15.242 6.890 1.00 . A A . 64 ASP OD2 1 1
13 28383 1 1 65 THR C C -13.873 -9.773 7.987 1.00 . A A . 65 THR C 1 1
13 28384 1 1 65 THR CA C -14.169 -11.254 8.277 1.00 . A A . 65 THR CA 1 1
13 28385 1 1 65 THR CB C -13.713 -11.743 9.664 1.00 . A A . 65 THR CB 1 1
13 28386 1 1 65 THR CG2 C -12.320 -11.272 10.098 1.00 . A A . 65 THR CG2 1 1
13 28387 1 1 65 THR H H -12.893 -12.778 7.500 1.00 . A A . 65 THR H 1 1
13 28388 1 1 65 THR HA H -15.244 -11.406 8.259 1.00 . A A . 65 THR HA 1 1
13 28389 1 1 65 THR HB H -13.721 -12.830 9.600 1.00 . A A . 65 THR HB 1 1
13 28390 1 1 65 THR HG1 H -14.884 -10.475 10.644 1.00 . A A . 65 THR HG1 1 1
13 28391 1 1 65 THR HG21 H -11.582 -11.611 9.377 1.00 . A A . 65 THR HG21 1 1
13 28392 1 1 65 THR HG22 H -12.070 -11.718 11.060 1.00 . A A . 65 THR HG22 1 1
13 28393 1 1 65 THR HG23 H -12.275 -10.184 10.192 1.00 . A A . 65 THR HG23 1 1
13 28394 1 1 65 THR N N -13.618 -12.118 7.240 1.00 . A A . 65 THR N 1 1
13 28395 1 1 65 THR O O -14.684 -8.916 8.347 1.00 . A A . 65 THR O 1 1
13 28396 1 1 65 THR OG1 O -14.625 -11.414 10.698 1.00 . A A . 65 THR OG1 1 1
13 28397 1 1 66 ALA C C -11.413 -7.942 5.887 1.00 . A A . 66 ALA C 1 1
13 28398 1 1 66 ALA CA C -12.409 -8.058 7.038 1.00 . A A . 66 ALA CA 1 1
13 28399 1 1 66 ALA CB C -11.795 -7.419 8.290 1.00 . A A . 66 ALA CB 1 1
13 28400 1 1 66 ALA H H -12.073 -10.136 7.034 1.00 . A A . 66 ALA H 1 1
13 28401 1 1 66 ALA HA H -13.319 -7.521 6.772 1.00 . A A . 66 ALA HA 1 1
13 28402 1 1 66 ALA HB1 H -12.479 -7.484 9.136 1.00 . A A . 66 ALA HB1 1 1
13 28403 1 1 66 ALA HB2 H -10.867 -7.931 8.546 1.00 . A A . 66 ALA HB2 1 1
13 28404 1 1 66 ALA HB3 H -11.589 -6.368 8.092 1.00 . A A . 66 ALA HB3 1 1
13 28405 1 1 66 ALA N N -12.747 -9.440 7.333 1.00 . A A . 66 ALA N 1 1
13 28406 1 1 66 ALA O O -10.421 -8.666 5.814 1.00 . A A . 66 ALA O 1 1
13 28407 1 1 67 VAL C C -10.156 -5.411 4.149 1.00 . A A . 67 VAL C 1 1
13 28408 1 1 67 VAL CA C -10.838 -6.724 3.819 1.00 . A A . 67 VAL CA 1 1
13 28409 1 1 67 VAL CB C -11.686 -6.600 2.529 1.00 . A A . 67 VAL CB 1 1
13 28410 1 1 67 VAL CG1 C -10.921 -6.316 1.230 1.00 . A A . 67 VAL CG1 1 1
13 28411 1 1 67 VAL CG2 C -12.542 -7.859 2.329 1.00 . A A . 67 VAL CG2 1 1
13 28412 1 1 67 VAL H H -12.506 -6.452 5.076 1.00 . A A . 67 VAL H 1 1
13 28413 1 1 67 VAL HA H -10.091 -7.499 3.733 1.00 . A A . 67 VAL HA 1 1
13 28414 1 1 67 VAL HB H -12.334 -5.736 2.643 1.00 . A A . 67 VAL HB 1 1
13 28415 1 1 67 VAL HG11 H -11.637 -6.059 0.448 1.00 . A A . 67 VAL HG11 1 1
13 28416 1 1 67 VAL HG12 H -10.254 -5.469 1.357 1.00 . A A . 67 VAL HG12 1 1
13 28417 1 1 67 VAL HG13 H -10.369 -7.188 0.895 1.00 . A A . 67 VAL HG13 1 1
13 28418 1 1 67 VAL HG21 H -13.319 -7.891 3.089 1.00 . A A . 67 VAL HG21 1 1
13 28419 1 1 67 VAL HG22 H -13.011 -7.852 1.348 1.00 . A A . 67 VAL HG22 1 1
13 28420 1 1 67 VAL HG23 H -11.931 -8.754 2.416 1.00 . A A . 67 VAL HG23 1 1
13 28421 1 1 67 VAL N N -11.676 -7.021 4.969 1.00 . A A . 67 VAL N 1 1
13 28422 1 1 67 VAL O O -10.807 -4.497 4.652 1.00 . A A . 67 VAL O 1 1
13 28423 1 1 68 PHE C C -7.367 -3.665 2.769 1.00 . A A . 68 PHE C 1 1
13 28424 1 1 68 PHE CA C -8.126 -4.055 4.037 1.00 . A A . 68 PHE CA 1 1
13 28425 1 1 68 PHE CB C -7.159 -4.315 5.206 1.00 . A A . 68 PHE CB 1 1
13 28426 1 1 68 PHE CD1 C -8.684 -4.182 7.223 1.00 . A A . 68 PHE CD1 1 1
13 28427 1 1 68 PHE CD2 C -7.421 -6.226 6.846 1.00 . A A . 68 PHE CD2 1 1
13 28428 1 1 68 PHE CE1 C -9.223 -4.735 8.394 1.00 . A A . 68 PHE CE1 1 1
13 28429 1 1 68 PHE CE2 C -7.965 -6.782 8.016 1.00 . A A . 68 PHE CE2 1 1
13 28430 1 1 68 PHE CG C -7.772 -4.921 6.452 1.00 . A A . 68 PHE CG 1 1
13 28431 1 1 68 PHE CZ C -8.854 -6.027 8.798 1.00 . A A . 68 PHE CZ 1 1
13 28432 1 1 68 PHE H H -8.379 -6.066 3.393 1.00 . A A . 68 PHE H 1 1
13 28433 1 1 68 PHE HA H -8.819 -3.238 4.271 1.00 . A A . 68 PHE HA 1 1
13 28434 1 1 68 PHE HB2 H -6.375 -4.982 4.849 1.00 . A A . 68 PHE HB2 1 1
13 28435 1 1 68 PHE HB3 H -6.673 -3.385 5.493 1.00 . A A . 68 PHE HB3 1 1
13 28436 1 1 68 PHE HD1 H -8.982 -3.192 6.916 1.00 . A A . 68 PHE HD1 1 1
13 28437 1 1 68 PHE HD2 H -6.720 -6.801 6.260 1.00 . A A . 68 PHE HD2 1 1
13 28438 1 1 68 PHE HE1 H -9.928 -4.172 8.984 1.00 . A A . 68 PHE HE1 1 1
13 28439 1 1 68 PHE HE2 H -7.693 -7.783 8.317 1.00 . A A . 68 PHE HE2 1 1
13 28440 1 1 68 PHE HZ H -9.272 -6.441 9.702 1.00 . A A . 68 PHE HZ 1 1
13 28441 1 1 68 PHE N N -8.885 -5.278 3.789 1.00 . A A . 68 PHE N 1 1
13 28442 1 1 68 PHE O O -6.302 -3.066 2.843 1.00 . A A . 68 PHE O 1 1
13 28443 1 1 69 ASN C C -7.019 -2.236 0.050 1.00 . A A . 69 ASN C 1 1
13 28444 1 1 69 ASN CA C -7.209 -3.721 0.355 1.00 . A A . 69 ASN CA 1 1
13 28445 1 1 69 ASN CB C -7.843 -4.413 -0.860 1.00 . A A . 69 ASN CB 1 1
13 28446 1 1 69 ASN CG C -8.946 -3.582 -1.507 1.00 . A A . 69 ASN CG 1 1
13 28447 1 1 69 ASN H H -8.779 -4.508 1.574 1.00 . A A . 69 ASN H 1 1
13 28448 1 1 69 ASN HA H -6.234 -4.164 0.505 1.00 . A A . 69 ASN HA 1 1
13 28449 1 1 69 ASN HB2 H -7.053 -4.576 -1.595 1.00 . A A . 69 ASN HB2 1 1
13 28450 1 1 69 ASN HB3 H -8.226 -5.391 -0.574 1.00 . A A . 69 ASN HB3 1 1
13 28451 1 1 69 ASN HD21 H -7.654 -2.579 -2.744 1.00 . A A . 69 ASN HD21 1 1
13 28452 1 1 69 ASN HD22 H -9.322 -2.162 -2.904 1.00 . A A . 69 ASN HD22 1 1
13 28453 1 1 69 ASN N N -7.902 -4.020 1.595 1.00 . A A . 69 ASN N 1 1
13 28454 1 1 69 ASN ND2 N -8.633 -2.772 -2.504 1.00 . A A . 69 ASN ND2 1 1
13 28455 1 1 69 ASN O O -7.926 -1.419 0.265 1.00 . A A . 69 ASN O 1 1
13 28456 1 1 69 ASN OD1 O -10.116 -3.704 -1.137 1.00 . A A . 69 ASN OD1 1 1
13 28457 1 1 70 ASP C C -5.890 -0.490 -2.492 1.00 . A A . 70 ASP C 1 1
13 28458 1 1 70 ASP CA C -5.410 -0.661 -1.050 1.00 . A A . 70 ASP CA 1 1
13 28459 1 1 70 ASP CB C -3.863 -0.586 -0.970 1.00 . A A . 70 ASP CB 1 1
13 28460 1 1 70 ASP CG C -3.202 0.303 -2.048 1.00 . A A . 70 ASP CG 1 1
13 28461 1 1 70 ASP H H -5.189 -2.693 -0.706 1.00 . A A . 70 ASP H 1 1
13 28462 1 1 70 ASP HA H -5.832 0.145 -0.453 1.00 . A A . 70 ASP HA 1 1
13 28463 1 1 70 ASP HB2 H -3.590 -0.222 0.017 1.00 . A A . 70 ASP HB2 1 1
13 28464 1 1 70 ASP HB3 H -3.447 -1.590 -1.033 1.00 . A A . 70 ASP HB3 1 1
13 28465 1 1 70 ASP N N -5.879 -1.961 -0.578 1.00 . A A . 70 ASP N 1 1
13 28466 1 1 70 ASP O O -6.176 -1.475 -3.195 1.00 . A A . 70 ASP O 1 1
13 28467 1 1 70 ASP OD1 O -3.581 1.491 -2.143 1.00 . A A . 70 ASP OD1 1 1
13 28468 1 1 70 ASP OD2 O -2.348 -0.219 -2.808 1.00 . A A . 70 ASP OD2 1 1
13 28469 1 1 71 LEU C C -5.724 2.472 -4.493 1.00 . A A . 71 LEU C 1 1
13 28470 1 1 71 LEU CA C -6.508 1.185 -4.208 1.00 . A A . 71 LEU CA 1 1
13 28471 1 1 71 LEU CB C -8.032 1.390 -4.218 1.00 . A A . 71 LEU CB 1 1
13 28472 1 1 71 LEU CD1 C -10.095 -0.082 -3.872 1.00 . A A . 71 LEU CD1 1 1
13 28473 1 1 71 LEU CD2 C -9.167 0.189 -6.158 1.00 . A A . 71 LEU CD2 1 1
13 28474 1 1 71 LEU CG C -8.807 0.133 -4.672 1.00 . A A . 71 LEU CG 1 1
13 28475 1 1 71 LEU H H -5.823 1.510 -2.232 1.00 . A A . 71 LEU H 1 1
13 28476 1 1 71 LEU HA H -6.221 0.438 -4.944 1.00 . A A . 71 LEU HA 1 1
13 28477 1 1 71 LEU HB2 H -8.344 1.684 -3.217 1.00 . A A . 71 LEU HB2 1 1
13 28478 1 1 71 LEU HB3 H -8.250 2.223 -4.878 1.00 . A A . 71 LEU HB3 1 1
13 28479 1 1 71 LEU HD11 H -10.583 -1.001 -4.193 1.00 . A A . 71 LEU HD11 1 1
13 28480 1 1 71 LEU HD12 H -10.776 0.751 -4.026 1.00 . A A . 71 LEU HD12 1 1
13 28481 1 1 71 LEU HD13 H -9.843 -0.157 -2.816 1.00 . A A . 71 LEU HD13 1 1
13 28482 1 1 71 LEU HD21 H -9.691 -0.717 -6.454 1.00 . A A . 71 LEU HD21 1 1
13 28483 1 1 71 LEU HD22 H -8.251 0.259 -6.742 1.00 . A A . 71 LEU HD22 1 1
13 28484 1 1 71 LEU HD23 H -9.788 1.060 -6.368 1.00 . A A . 71 LEU HD23 1 1
13 28485 1 1 71 LEU HG H -8.200 -0.749 -4.499 1.00 . A A . 71 LEU HG 1 1
13 28486 1 1 71 LEU N N -6.096 0.766 -2.882 1.00 . A A . 71 LEU N 1 1
13 28487 1 1 71 LEU O O -6.091 3.529 -3.969 1.00 . A A . 71 LEU O 1 1
13 28488 1 1 72 ILE C C -4.416 4.168 -6.956 1.00 . A A . 72 ILE C 1 1
13 28489 1 1 72 ILE CA C -3.834 3.529 -5.699 1.00 . A A . 72 ILE CA 1 1
13 28490 1 1 72 ILE CB C -2.383 3.078 -5.996 1.00 . A A . 72 ILE CB 1 1
13 28491 1 1 72 ILE CD1 C -0.330 1.847 -5.020 1.00 . A A . 72 ILE CD1 1 1
13 28492 1 1 72 ILE CG1 C -1.815 2.194 -4.868 1.00 . A A . 72 ILE CG1 1 1
13 28493 1 1 72 ILE CG2 C -1.487 4.311 -6.255 1.00 . A A . 72 ILE CG2 1 1
13 28494 1 1 72 ILE H H -4.434 1.500 -5.747 1.00 . A A . 72 ILE H 1 1
13 28495 1 1 72 ILE HA H -3.803 4.233 -4.858 1.00 . A A . 72 ILE HA 1 1
13 28496 1 1 72 ILE HB H -2.398 2.474 -6.901 1.00 . A A . 72 ILE HB 1 1
13 28497 1 1 72 ILE HD11 H -0.154 1.472 -6.024 1.00 . A A . 72 ILE HD11 1 1
13 28498 1 1 72 ILE HD12 H 0.289 2.725 -4.841 1.00 . A A . 72 ILE HD12 1 1
13 28499 1 1 72 ILE HD13 H -0.058 1.084 -4.294 1.00 . A A . 72 ILE HD13 1 1
13 28500 1 1 72 ILE HG12 H -1.968 2.680 -3.907 1.00 . A A . 72 ILE HG12 1 1
13 28501 1 1 72 ILE HG13 H -2.366 1.256 -4.869 1.00 . A A . 72 ILE HG13 1 1
13 28502 1 1 72 ILE HG21 H -1.874 4.919 -7.072 1.00 . A A . 72 ILE HG21 1 1
13 28503 1 1 72 ILE HG22 H -1.433 4.932 -5.360 1.00 . A A . 72 ILE HG22 1 1
13 28504 1 1 72 ILE HG23 H -0.479 4.014 -6.542 1.00 . A A . 72 ILE HG23 1 1
13 28505 1 1 72 ILE N N -4.688 2.393 -5.340 1.00 . A A . 72 ILE N 1 1
13 28506 1 1 72 ILE O O -4.810 3.436 -7.874 1.00 . A A . 72 ILE O 1 1
13 28507 1 1 73 LEU C C -3.899 7.004 -8.850 1.00 . A A . 73 LEU C 1 1
13 28508 1 1 73 LEU CA C -5.031 6.250 -8.141 1.00 . A A . 73 LEU CA 1 1
13 28509 1 1 73 LEU CB C -6.150 7.207 -7.681 1.00 . A A . 73 LEU CB 1 1
13 28510 1 1 73 LEU CD1 C -7.284 7.460 -9.943 1.00 . A A . 73 LEU CD1 1 1
13 28511 1 1 73 LEU CD2 C -8.127 5.731 -8.328 1.00 . A A . 73 LEU CD2 1 1
13 28512 1 1 73 LEU CG C -7.463 7.105 -8.471 1.00 . A A . 73 LEU CG 1 1
13 28513 1 1 73 LEU H H -4.169 6.020 -6.198 1.00 . A A . 73 LEU H 1 1
13 28514 1 1 73 LEU HA H -5.451 5.542 -8.856 1.00 . A A . 73 LEU HA 1 1
13 28515 1 1 73 LEU HB2 H -6.366 7.042 -6.629 1.00 . A A . 73 LEU HB2 1 1
13 28516 1 1 73 LEU HB3 H -5.794 8.234 -7.746 1.00 . A A . 73 LEU HB3 1 1
13 28517 1 1 73 LEU HD11 H -6.720 8.390 -10.029 1.00 . A A . 73 LEU HD11 1 1
13 28518 1 1 73 LEU HD12 H -8.259 7.636 -10.384 1.00 . A A . 73 LEU HD12 1 1
13 28519 1 1 73 LEU HD13 H -6.780 6.670 -10.495 1.00 . A A . 73 LEU HD13 1 1
13 28520 1 1 73 LEU HD21 H -9.132 5.775 -8.742 1.00 . A A . 73 LEU HD21 1 1
13 28521 1 1 73 LEU HD22 H -8.193 5.454 -7.276 1.00 . A A . 73 LEU HD22 1 1
13 28522 1 1 73 LEU HD23 H -7.560 4.967 -8.859 1.00 . A A . 73 LEU HD23 1 1
13 28523 1 1 73 LEU HG H -8.147 7.841 -8.056 1.00 . A A . 73 LEU HG 1 1
13 28524 1 1 73 LEU N N -4.520 5.497 -6.998 1.00 . A A . 73 LEU N 1 1
13 28525 1 1 73 LEU O O -2.990 7.519 -8.205 1.00 . A A . 73 LEU O 1 1
13 28526 1 1 74 ASP C C -1.639 7.635 -10.922 1.00 . A A . 74 ASP C 1 1
13 28527 1 1 74 ASP CA C -3.154 7.767 -11.160 1.00 . A A . 74 ASP CA 1 1
13 28528 1 1 74 ASP CB C -3.653 9.204 -11.419 1.00 . A A . 74 ASP CB 1 1
13 28529 1 1 74 ASP CG C -5.050 9.256 -12.058 1.00 . A A . 74 ASP CG 1 1
13 28530 1 1 74 ASP H H -4.803 6.646 -10.560 1.00 . A A . 74 ASP H 1 1
13 28531 1 1 74 ASP HA H -3.328 7.243 -12.093 1.00 . A A . 74 ASP HA 1 1
13 28532 1 1 74 ASP HB2 H -3.640 9.759 -10.483 1.00 . A A . 74 ASP HB2 1 1
13 28533 1 1 74 ASP HB3 H -2.975 9.693 -12.110 1.00 . A A . 74 ASP HB3 1 1
13 28534 1 1 74 ASP N N -4.010 7.109 -10.166 1.00 . A A . 74 ASP N 1 1
13 28535 1 1 74 ASP O O -0.882 8.591 -11.083 1.00 . A A . 74 ASP O 1 1
13 28536 1 1 74 ASP OD1 O -5.416 8.307 -12.790 1.00 . A A . 74 ASP OD1 1 1
13 28537 1 1 74 ASP OD2 O -5.826 10.190 -11.744 1.00 . A A . 74 ASP OD2 1 1
13 28538 1 1 75 PHE C C 1.105 6.443 -11.469 1.00 . A A . 75 PHE C 1 1
13 28539 1 1 75 PHE CA C 0.203 6.075 -10.286 1.00 . A A . 75 PHE CA 1 1
13 28540 1 1 75 PHE CB C 0.242 4.561 -10.021 1.00 . A A . 75 PHE CB 1 1
13 28541 1 1 75 PHE CD1 C 2.227 4.117 -8.524 1.00 . A A . 75 PHE CD1 1 1
13 28542 1 1 75 PHE CD2 C 2.243 3.170 -10.759 1.00 . A A . 75 PHE CD2 1 1
13 28543 1 1 75 PHE CE1 C 3.474 3.523 -8.260 1.00 . A A . 75 PHE CE1 1 1
13 28544 1 1 75 PHE CE2 C 3.470 2.540 -10.483 1.00 . A A . 75 PHE CE2 1 1
13 28545 1 1 75 PHE CG C 1.610 3.953 -9.773 1.00 . A A . 75 PHE CG 1 1
13 28546 1 1 75 PHE CZ C 4.097 2.734 -9.240 1.00 . A A . 75 PHE CZ 1 1
13 28547 1 1 75 PHE H H -1.887 5.693 -10.457 1.00 . A A . 75 PHE H 1 1
13 28548 1 1 75 PHE HA H 0.555 6.611 -9.405 1.00 . A A . 75 PHE HA 1 1
13 28549 1 1 75 PHE HB2 H -0.386 4.347 -9.156 1.00 . A A . 75 PHE HB2 1 1
13 28550 1 1 75 PHE HB3 H -0.203 4.053 -10.874 1.00 . A A . 75 PHE HB3 1 1
13 28551 1 1 75 PHE HD1 H 1.735 4.720 -7.775 1.00 . A A . 75 PHE HD1 1 1
13 28552 1 1 75 PHE HD2 H 1.780 3.040 -11.725 1.00 . A A . 75 PHE HD2 1 1
13 28553 1 1 75 PHE HE1 H 3.964 3.675 -7.308 1.00 . A A . 75 PHE HE1 1 1
13 28554 1 1 75 PHE HE2 H 3.938 1.910 -11.221 1.00 . A A . 75 PHE HE2 1 1
13 28555 1 1 75 PHE HZ H 5.060 2.289 -9.030 1.00 . A A . 75 PHE HZ 1 1
13 28556 1 1 75 PHE N N -1.194 6.427 -10.555 1.00 . A A . 75 PHE N 1 1
13 28557 1 1 75 PHE O O 0.709 6.231 -12.621 1.00 . A A . 75 PHE O 1 1
13 28558 1 1 76 GLU C C 4.702 6.717 -11.871 1.00 . A A . 76 GLU C 1 1
13 28559 1 1 76 GLU CA C 3.316 7.275 -12.227 1.00 . A A . 76 GLU CA 1 1
13 28560 1 1 76 GLU CB C 3.307 8.809 -12.396 1.00 . A A . 76 GLU CB 1 1
13 28561 1 1 76 GLU CD C 3.446 8.810 -14.979 1.00 . A A . 76 GLU CD 1 1
13 28562 1 1 76 GLU CG C 4.068 9.274 -13.654 1.00 . A A . 76 GLU CG 1 1
13 28563 1 1 76 GLU H H 2.625 7.048 -10.244 1.00 . A A . 76 GLU H 1 1
13 28564 1 1 76 GLU HA H 3.012 6.834 -13.175 1.00 . A A . 76 GLU HA 1 1
13 28565 1 1 76 GLU HB2 H 2.278 9.164 -12.460 1.00 . A A . 76 GLU HB2 1 1
13 28566 1 1 76 GLU HB3 H 3.750 9.279 -11.517 1.00 . A A . 76 GLU HB3 1 1
13 28567 1 1 76 GLU HG2 H 4.094 10.366 -13.653 1.00 . A A . 76 GLU HG2 1 1
13 28568 1 1 76 GLU HG3 H 5.099 8.917 -13.607 1.00 . A A . 76 GLU HG3 1 1
13 28569 1 1 76 GLU N N 2.341 6.883 -11.214 1.00 . A A . 76 GLU N 1 1
13 28570 1 1 76 GLU O O 5.570 7.421 -11.355 1.00 . A A . 76 GLU O 1 1
13 28571 1 1 76 GLU OE1 O 2.321 8.258 -14.999 1.00 . A A . 76 GLU OE1 1 1
13 28572 1 1 76 GLU OE2 O 4.087 9.004 -16.039 1.00 . A A . 76 GLU OE2 1 1
13 28573 1 1 77 ALA C C 7.494 5.443 -12.409 1.00 . A A . 77 ALA C 1 1
13 28574 1 1 77 ALA CA C 6.204 4.727 -11.977 1.00 . A A . 77 ALA CA 1 1
13 28575 1 1 77 ALA CB C 6.166 3.381 -12.711 1.00 . A A . 77 ALA CB 1 1
13 28576 1 1 77 ALA H H 4.187 4.941 -12.647 1.00 . A A . 77 ALA H 1 1
13 28577 1 1 77 ALA HA H 6.261 4.545 -10.902 1.00 . A A . 77 ALA HA 1 1
13 28578 1 1 77 ALA HB1 H 6.925 2.718 -12.296 1.00 . A A . 77 ALA HB1 1 1
13 28579 1 1 77 ALA HB2 H 5.188 2.917 -12.633 1.00 . A A . 77 ALA HB2 1 1
13 28580 1 1 77 ALA HB3 H 6.400 3.555 -13.758 1.00 . A A . 77 ALA HB3 1 1
13 28581 1 1 77 ALA N N 4.953 5.453 -12.235 1.00 . A A . 77 ALA N 1 1
13 28582 1 1 77 ALA O O 8.582 4.997 -12.034 1.00 . A A . 77 ALA O 1 1
13 28583 1 1 78 SER C C 9.269 7.885 -12.528 1.00 . A A . 78 SER C 1 1
13 28584 1 1 78 SER CA C 8.570 7.210 -13.720 1.00 . A A . 78 SER CA 1 1
13 28585 1 1 78 SER CB C 8.150 8.197 -14.818 1.00 . A A . 78 SER CB 1 1
13 28586 1 1 78 SER H H 6.482 6.785 -13.538 1.00 . A A . 78 SER H 1 1
13 28587 1 1 78 SER HA H 9.263 6.488 -14.149 1.00 . A A . 78 SER HA 1 1
13 28588 1 1 78 SER HB2 H 7.332 7.765 -15.392 1.00 . A A . 78 SER HB2 1 1
13 28589 1 1 78 SER HB3 H 7.790 9.121 -14.368 1.00 . A A . 78 SER HB3 1 1
13 28590 1 1 78 SER HG H 9.854 7.744 -15.677 1.00 . A A . 78 SER HG 1 1
13 28591 1 1 78 SER N N 7.406 6.467 -13.265 1.00 . A A . 78 SER N 1 1
13 28592 1 1 78 SER O O 10.494 7.799 -12.434 1.00 . A A . 78 SER O 1 1
13 28593 1 1 78 SER OG O 9.205 8.474 -15.720 1.00 . A A . 78 SER OG 1 1
13 28594 1 1 79 GLU C C 8.530 8.632 -9.113 1.00 . A A . 79 GLU C 1 1
13 28595 1 1 79 GLU CA C 9.087 9.187 -10.431 1.00 . A A . 79 GLU CA 1 1
13 28596 1 1 79 GLU CB C 9.086 10.724 -10.579 1.00 . A A . 79 GLU CB 1 1
13 28597 1 1 79 GLU CD C 9.941 12.695 -12.083 1.00 . A A . 79 GLU CD 1 1
13 28598 1 1 79 GLU CG C 9.444 11.235 -11.989 1.00 . A A . 79 GLU CG 1 1
13 28599 1 1 79 GLU H H 7.525 8.568 -11.704 1.00 . A A . 79 GLU H 1 1
13 28600 1 1 79 GLU HA H 10.132 8.961 -10.332 1.00 . A A . 79 GLU HA 1 1
13 28601 1 1 79 GLU HB2 H 8.116 11.121 -10.313 1.00 . A A . 79 GLU HB2 1 1
13 28602 1 1 79 GLU HB3 H 9.837 11.091 -9.885 1.00 . A A . 79 GLU HB3 1 1
13 28603 1 1 79 GLU HG2 H 10.218 10.589 -12.395 1.00 . A A . 79 GLU HG2 1 1
13 28604 1 1 79 GLU HG3 H 8.556 11.123 -12.613 1.00 . A A . 79 GLU HG3 1 1
13 28605 1 1 79 GLU N N 8.527 8.513 -11.607 1.00 . A A . 79 GLU N 1 1
13 28606 1 1 79 GLU O O 9.134 8.869 -8.061 1.00 . A A . 79 GLU O 1 1
13 28607 1 1 79 GLU OE1 O 10.511 13.255 -11.114 1.00 . A A . 79 GLU OE1 1 1
13 28608 1 1 79 GLU OE2 O 9.829 13.303 -13.181 1.00 . A A . 79 GLU OE2 1 1
13 28609 1 1 80 ASP C C 7.744 6.128 -7.408 1.00 . A A . 80 ASP C 1 1
13 28610 1 1 80 ASP CA C 6.870 7.265 -7.934 1.00 . A A . 80 ASP CA 1 1
13 28611 1 1 80 ASP CB C 5.446 6.733 -8.152 1.00 . A A . 80 ASP CB 1 1
13 28612 1 1 80 ASP CG C 4.363 7.807 -8.118 1.00 . A A . 80 ASP CG 1 1
13 28613 1 1 80 ASP H H 6.966 7.665 -10.015 1.00 . A A . 80 ASP H 1 1
13 28614 1 1 80 ASP HA H 6.827 8.041 -7.172 1.00 . A A . 80 ASP HA 1 1
13 28615 1 1 80 ASP HB2 H 5.377 6.171 -9.076 1.00 . A A . 80 ASP HB2 1 1
13 28616 1 1 80 ASP HB3 H 5.232 6.030 -7.349 1.00 . A A . 80 ASP HB3 1 1
13 28617 1 1 80 ASP N N 7.450 7.844 -9.144 1.00 . A A . 80 ASP N 1 1
13 28618 1 1 80 ASP O O 8.432 5.426 -8.158 1.00 . A A . 80 ASP O 1 1
13 28619 1 1 80 ASP OD1 O 4.593 8.870 -7.507 1.00 . A A . 80 ASP OD1 1 1
13 28620 1 1 80 ASP OD2 O 3.258 7.519 -8.637 1.00 . A A . 80 ASP OD2 1 1
13 28621 1 1 81 ARG C C 7.514 4.166 -4.398 1.00 . A A . 81 ARG C 1 1
13 28622 1 1 81 ARG CA C 8.437 4.876 -5.375 1.00 . A A . 81 ARG CA 1 1
13 28623 1 1 81 ARG CB C 9.621 5.510 -4.658 1.00 . A A . 81 ARG CB 1 1
13 28624 1 1 81 ARG CD C 11.797 6.651 -5.055 1.00 . A A . 81 ARG CD 1 1
13 28625 1 1 81 ARG CG C 10.500 6.213 -5.694 1.00 . A A . 81 ARG CG 1 1
13 28626 1 1 81 ARG CZ C 12.685 8.804 -5.999 1.00 . A A . 81 ARG CZ 1 1
13 28627 1 1 81 ARG H H 7.093 6.530 -5.551 1.00 . A A . 81 ARG H 1 1
13 28628 1 1 81 ARG HA H 8.887 4.174 -6.078 1.00 . A A . 81 ARG HA 1 1
13 28629 1 1 81 ARG HB2 H 9.268 6.214 -3.909 1.00 . A A . 81 ARG HB2 1 1
13 28630 1 1 81 ARG HB3 H 10.196 4.728 -4.164 1.00 . A A . 81 ARG HB3 1 1
13 28631 1 1 81 ARG HD2 H 11.567 7.193 -4.139 1.00 . A A . 81 ARG HD2 1 1
13 28632 1 1 81 ARG HD3 H 12.313 5.734 -4.797 1.00 . A A . 81 ARG HD3 1 1
13 28633 1 1 81 ARG HE H 13.144 6.931 -6.658 1.00 . A A . 81 ARG HE 1 1
13 28634 1 1 81 ARG HG2 H 10.721 5.533 -6.513 1.00 . A A . 81 ARG HG2 1 1
13 28635 1 1 81 ARG HG3 H 9.972 7.071 -6.087 1.00 . A A . 81 ARG HG3 1 1
13 28636 1 1 81 ARG HH11 H 11.065 9.208 -4.847 1.00 . A A . 81 ARG HH11 1 1
13 28637 1 1 81 ARG HH12 H 11.972 10.585 -5.299 1.00 . A A . 81 ARG HH12 1 1
13 28638 1 1 81 ARG HH21 H 14.125 8.891 -7.457 1.00 . A A . 81 ARG HH21 1 1
13 28639 1 1 81 ARG HH22 H 13.532 10.422 -6.849 1.00 . A A . 81 ARG HH22 1 1
13 28640 1 1 81 ARG N N 7.681 5.901 -6.096 1.00 . A A . 81 ARG N 1 1
13 28641 1 1 81 ARG NE N 12.616 7.464 -5.978 1.00 . A A . 81 ARG NE 1 1
13 28642 1 1 81 ARG NH1 N 11.953 9.573 -5.207 1.00 . A A . 81 ARG NH1 1 1
13 28643 1 1 81 ARG NH2 N 13.514 9.412 -6.834 1.00 . A A . 81 ARG NH2 1 1
13 28644 1 1 81 ARG O O 6.519 4.732 -3.941 1.00 . A A . 81 ARG O 1 1
13 28645 1 1 82 ILE C C 8.004 1.477 -2.055 1.00 . A A . 82 ILE C 1 1
13 28646 1 1 82 ILE CA C 7.084 2.146 -3.076 1.00 . A A . 82 ILE CA 1 1
13 28647 1 1 82 ILE CB C 6.252 1.090 -3.856 1.00 . A A . 82 ILE CB 1 1
13 28648 1 1 82 ILE CD1 C 4.575 0.729 -5.822 1.00 . A A . 82 ILE CD1 1 1
13 28649 1 1 82 ILE CG1 C 5.573 1.662 -5.125 1.00 . A A . 82 ILE CG1 1 1
13 28650 1 1 82 ILE CG2 C 5.189 0.509 -2.909 1.00 . A A . 82 ILE CG2 1 1
13 28651 1 1 82 ILE H H 8.700 2.547 -4.411 1.00 . A A . 82 ILE H 1 1
13 28652 1 1 82 ILE HA H 6.386 2.804 -2.556 1.00 . A A . 82 ILE HA 1 1
13 28653 1 1 82 ILE HB H 6.920 0.289 -4.170 1.00 . A A . 82 ILE HB 1 1
13 28654 1 1 82 ILE HD11 H 3.664 0.629 -5.230 1.00 . A A . 82 ILE HD11 1 1
13 28655 1 1 82 ILE HD12 H 4.308 1.144 -6.792 1.00 . A A . 82 ILE HD12 1 1
13 28656 1 1 82 ILE HD13 H 5.026 -0.249 -5.966 1.00 . A A . 82 ILE HD13 1 1
13 28657 1 1 82 ILE HG12 H 5.053 2.575 -4.858 1.00 . A A . 82 ILE HG12 1 1
13 28658 1 1 82 ILE HG13 H 6.345 1.913 -5.853 1.00 . A A . 82 ILE HG13 1 1
13 28659 1 1 82 ILE HG21 H 5.637 0.170 -1.976 1.00 . A A . 82 ILE HG21 1 1
13 28660 1 1 82 ILE HG22 H 4.456 1.281 -2.683 1.00 . A A . 82 ILE HG22 1 1
13 28661 1 1 82 ILE HG23 H 4.682 -0.338 -3.370 1.00 . A A . 82 ILE HG23 1 1
13 28662 1 1 82 ILE N N 7.874 2.955 -3.990 1.00 . A A . 82 ILE N 1 1
13 28663 1 1 82 ILE O O 8.990 0.817 -2.419 1.00 . A A . 82 ILE O 1 1
13 28664 1 1 83 ASP C C 7.582 -0.018 0.829 1.00 . A A . 83 ASP C 1 1
13 28665 1 1 83 ASP CA C 8.466 1.109 0.334 1.00 . A A . 83 ASP CA 1 1
13 28666 1 1 83 ASP CB C 8.776 2.077 1.479 1.00 . A A . 83 ASP CB 1 1
13 28667 1 1 83 ASP CG C 9.567 1.392 2.613 1.00 . A A . 83 ASP CG 1 1
13 28668 1 1 83 ASP H H 6.910 2.244 -0.513 1.00 . A A . 83 ASP H 1 1
13 28669 1 1 83 ASP HA H 9.405 0.706 -0.036 1.00 . A A . 83 ASP HA 1 1
13 28670 1 1 83 ASP HB2 H 9.327 2.920 1.076 1.00 . A A . 83 ASP HB2 1 1
13 28671 1 1 83 ASP HB3 H 7.852 2.470 1.886 1.00 . A A . 83 ASP HB3 1 1
13 28672 1 1 83 ASP N N 7.730 1.703 -0.770 1.00 . A A . 83 ASP N 1 1
13 28673 1 1 83 ASP O O 6.637 0.212 1.580 1.00 . A A . 83 ASP O 1 1
13 28674 1 1 83 ASP OD1 O 9.914 0.190 2.500 1.00 . A A . 83 ASP OD1 1 1
13 28675 1 1 83 ASP OD2 O 9.898 2.117 3.583 1.00 . A A . 83 ASP OD2 1 1
13 28676 1 1 84 LEU C C 8.108 -3.529 1.135 1.00 . A A . 84 LEU C 1 1
13 28677 1 1 84 LEU CA C 7.132 -2.440 0.684 1.00 . A A . 84 LEU CA 1 1
13 28678 1 1 84 LEU CB C 6.156 -2.834 -0.450 1.00 . A A . 84 LEU CB 1 1
13 28679 1 1 84 LEU CD1 C 7.885 -3.662 -2.135 1.00 . A A . 84 LEU CD1 1 1
13 28680 1 1 84 LEU CD2 C 5.590 -3.154 -2.890 1.00 . A A . 84 LEU CD2 1 1
13 28681 1 1 84 LEU CG C 6.684 -2.754 -1.897 1.00 . A A . 84 LEU CG 1 1
13 28682 1 1 84 LEU H H 8.661 -1.307 -0.272 1.00 . A A . 84 LEU H 1 1
13 28683 1 1 84 LEU HA H 6.509 -2.231 1.551 1.00 . A A . 84 LEU HA 1 1
13 28684 1 1 84 LEU HB2 H 5.769 -3.835 -0.257 1.00 . A A . 84 LEU HB2 1 1
13 28685 1 1 84 LEU HB3 H 5.304 -2.158 -0.385 1.00 . A A . 84 LEU HB3 1 1
13 28686 1 1 84 LEU HD11 H 8.136 -3.668 -3.193 1.00 . A A . 84 LEU HD11 1 1
13 28687 1 1 84 LEU HD12 H 7.632 -4.674 -1.825 1.00 . A A . 84 LEU HD12 1 1
13 28688 1 1 84 LEU HD13 H 8.746 -3.309 -1.572 1.00 . A A . 84 LEU HD13 1 1
13 28689 1 1 84 LEU HD21 H 4.656 -2.642 -2.653 1.00 . A A . 84 LEU HD21 1 1
13 28690 1 1 84 LEU HD22 H 5.438 -4.232 -2.875 1.00 . A A . 84 LEU HD22 1 1
13 28691 1 1 84 LEU HD23 H 5.891 -2.858 -3.896 1.00 . A A . 84 LEU HD23 1 1
13 28692 1 1 84 LEU HG H 6.981 -1.728 -2.117 1.00 . A A . 84 LEU HG 1 1
13 28693 1 1 84 LEU N N 7.862 -1.224 0.344 1.00 . A A . 84 LEU N 1 1
13 28694 1 1 84 LEU O O 7.880 -4.720 0.915 1.00 . A A . 84 LEU O 1 1
13 28695 1 1 85 SER C C 9.627 -5.136 3.233 1.00 . A A . 85 SER C 1 1
13 28696 1 1 85 SER CA C 10.214 -4.097 2.260 1.00 . A A . 85 SER CA 1 1
13 28697 1 1 85 SER CB C 11.441 -3.366 2.822 1.00 . A A . 85 SER CB 1 1
13 28698 1 1 85 SER H H 9.357 -2.150 1.963 1.00 . A A . 85 SER H 1 1
13 28699 1 1 85 SER HA H 10.541 -4.639 1.373 1.00 . A A . 85 SER HA 1 1
13 28700 1 1 85 SER HB2 H 11.571 -2.404 2.328 1.00 . A A . 85 SER HB2 1 1
13 28701 1 1 85 SER HB3 H 11.315 -3.194 3.888 1.00 . A A . 85 SER HB3 1 1
13 28702 1 1 85 SER HG H 12.719 -4.739 3.354 1.00 . A A . 85 SER HG 1 1
13 28703 1 1 85 SER N N 9.210 -3.142 1.794 1.00 . A A . 85 SER N 1 1
13 28704 1 1 85 SER O O 10.229 -6.200 3.422 1.00 . A A . 85 SER O 1 1
13 28705 1 1 85 SER OG O 12.608 -4.130 2.591 1.00 . A A . 85 SER OG 1 1
13 28706 1 1 86 ALA C C 6.709 -6.656 4.023 1.00 . A A . 86 ALA C 1 1
13 28707 1 1 86 ALA CA C 7.773 -5.805 4.721 1.00 . A A . 86 ALA CA 1 1
13 28708 1 1 86 ALA CB C 7.066 -5.004 5.816 1.00 . A A . 86 ALA CB 1 1
13 28709 1 1 86 ALA H H 7.999 -4.002 3.617 1.00 . A A . 86 ALA H 1 1
13 28710 1 1 86 ALA HA H 8.499 -6.461 5.200 1.00 . A A . 86 ALA HA 1 1
13 28711 1 1 86 ALA HB1 H 7.783 -4.421 6.383 1.00 . A A . 86 ALA HB1 1 1
13 28712 1 1 86 ALA HB2 H 6.344 -4.331 5.363 1.00 . A A . 86 ALA HB2 1 1
13 28713 1 1 86 ALA HB3 H 6.544 -5.679 6.498 1.00 . A A . 86 ALA HB3 1 1
13 28714 1 1 86 ALA N N 8.443 -4.891 3.807 1.00 . A A . 86 ALA N 1 1
13 28715 1 1 86 ALA O O 6.479 -7.784 4.464 1.00 . A A . 86 ALA O 1 1
13 28716 1 1 87 LEU C C 5.418 -7.217 0.813 1.00 . A A . 87 LEU C 1 1
13 28717 1 1 87 LEU CA C 4.994 -6.859 2.246 1.00 . A A . 87 LEU CA 1 1
13 28718 1 1 87 LEU CB C 3.712 -5.991 2.276 1.00 . A A . 87 LEU CB 1 1
13 28719 1 1 87 LEU CD1 C 2.055 -4.460 3.376 1.00 . A A . 87 LEU CD1 1 1
13 28720 1 1 87 LEU CD2 C 3.283 -5.993 4.846 1.00 . A A . 87 LEU CD2 1 1
13 28721 1 1 87 LEU CG C 3.384 -5.181 3.549 1.00 . A A . 87 LEU CG 1 1
13 28722 1 1 87 LEU H H 6.270 -5.242 2.609 1.00 . A A . 87 LEU H 1 1
13 28723 1 1 87 LEU HA H 4.751 -7.781 2.769 1.00 . A A . 87 LEU HA 1 1
13 28724 1 1 87 LEU HB2 H 3.773 -5.260 1.472 1.00 . A A . 87 LEU HB2 1 1
13 28725 1 1 87 LEU HB3 H 2.876 -6.641 2.048 1.00 . A A . 87 LEU HB3 1 1
13 28726 1 1 87 LEU HD11 H 2.067 -3.842 2.479 1.00 . A A . 87 LEU HD11 1 1
13 28727 1 1 87 LEU HD12 H 1.856 -3.813 4.231 1.00 . A A . 87 LEU HD12 1 1
13 28728 1 1 87 LEU HD13 H 1.246 -5.177 3.278 1.00 . A A . 87 LEU HD13 1 1
13 28729 1 1 87 LEU HD21 H 2.538 -6.780 4.727 1.00 . A A . 87 LEU HD21 1 1
13 28730 1 1 87 LEU HD22 H 2.979 -5.327 5.659 1.00 . A A . 87 LEU HD22 1 1
13 28731 1 1 87 LEU HD23 H 4.250 -6.409 5.103 1.00 . A A . 87 LEU HD23 1 1
13 28732 1 1 87 LEU HG H 4.160 -4.429 3.669 1.00 . A A . 87 LEU HG 1 1
13 28733 1 1 87 LEU N N 6.062 -6.166 2.959 1.00 . A A . 87 LEU N 1 1
13 28734 1 1 87 LEU O O 5.127 -6.482 -0.128 1.00 . A A . 87 LEU O 1 1
13 28735 1 1 88 GLY C C 7.902 -8.259 -1.018 1.00 . A A . 88 GLY C 1 1
13 28736 1 1 88 GLY CA C 6.518 -8.809 -0.689 1.00 . A A . 88 GLY CA 1 1
13 28737 1 1 88 GLY H H 6.317 -8.978 1.392 1.00 . A A . 88 GLY H 1 1
13 28738 1 1 88 GLY HA2 H 6.540 -9.894 -0.720 1.00 . A A . 88 GLY HA2 1 1
13 28739 1 1 88 GLY HA3 H 5.817 -8.466 -1.447 1.00 . A A . 88 GLY HA3 1 1
13 28740 1 1 88 GLY N N 6.071 -8.369 0.625 1.00 . A A . 88 GLY N 1 1
13 28741 1 1 88 GLY O O 8.061 -7.068 -1.279 1.00 . A A . 88 GLY O 1 1
13 28742 1 1 89 PHE C C 10.473 -8.577 -2.759 1.00 . A A . 89 PHE C 1 1
13 28743 1 1 89 PHE CA C 10.308 -8.679 -1.227 1.00 . A A . 89 PHE CA 1 1
13 28744 1 1 89 PHE CB C 11.341 -9.656 -0.627 1.00 . A A . 89 PHE CB 1 1
13 28745 1 1 89 PHE CD1 C 11.401 -9.574 1.906 1.00 . A A . 89 PHE CD1 1 1
13 28746 1 1 89 PHE CD2 C 10.398 -11.512 0.833 1.00 . A A . 89 PHE CD2 1 1
13 28747 1 1 89 PHE CE1 C 11.158 -10.156 3.161 1.00 . A A . 89 PHE CE1 1 1
13 28748 1 1 89 PHE CE2 C 10.156 -12.094 2.087 1.00 . A A . 89 PHE CE2 1 1
13 28749 1 1 89 PHE CG C 11.020 -10.251 0.733 1.00 . A A . 89 PHE CG 1 1
13 28750 1 1 89 PHE CZ C 10.538 -11.411 3.251 1.00 . A A . 89 PHE CZ 1 1
13 28751 1 1 89 PHE H H 8.769 -10.060 -0.707 1.00 . A A . 89 PHE H 1 1
13 28752 1 1 89 PHE HA H 10.480 -7.699 -0.775 1.00 . A A . 89 PHE HA 1 1
13 28753 1 1 89 PHE HB2 H 11.526 -10.474 -1.322 1.00 . A A . 89 PHE HB2 1 1
13 28754 1 1 89 PHE HB3 H 12.282 -9.116 -0.539 1.00 . A A . 89 PHE HB3 1 1
13 28755 1 1 89 PHE HD1 H 11.897 -8.616 1.846 1.00 . A A . 89 PHE HD1 1 1
13 28756 1 1 89 PHE HD2 H 10.113 -12.053 -0.051 1.00 . A A . 89 PHE HD2 1 1
13 28757 1 1 89 PHE HE1 H 11.470 -9.656 4.062 1.00 . A A . 89 PHE HE1 1 1
13 28758 1 1 89 PHE HE2 H 9.688 -13.067 2.161 1.00 . A A . 89 PHE HE2 1 1
13 28759 1 1 89 PHE HZ H 10.371 -11.854 4.218 1.00 . A A . 89 PHE HZ 1 1
13 28760 1 1 89 PHE N N 8.937 -9.091 -0.919 1.00 . A A . 89 PHE N 1 1
13 28761 1 1 89 PHE O O 9.536 -8.835 -3.523 1.00 . A A . 89 PHE O 1 1
13 28762 1 1 90 SER C C 12.292 -9.461 -5.206 1.00 . A A . 90 SER C 1 1
13 28763 1 1 90 SER CA C 11.901 -8.081 -4.678 1.00 . A A . 90 SER CA 1 1
13 28764 1 1 90 SER CB C 12.991 -7.053 -4.968 1.00 . A A . 90 SER CB 1 1
13 28765 1 1 90 SER H H 12.404 -7.962 -2.601 1.00 . A A . 90 SER H 1 1
13 28766 1 1 90 SER HA H 10.993 -7.771 -5.191 1.00 . A A . 90 SER HA 1 1
13 28767 1 1 90 SER HB2 H 13.685 -6.994 -4.132 1.00 . A A . 90 SER HB2 1 1
13 28768 1 1 90 SER HB3 H 13.556 -7.351 -5.848 1.00 . A A . 90 SER HB3 1 1
13 28769 1 1 90 SER HG H 13.058 -5.126 -4.928 1.00 . A A . 90 SER HG 1 1
13 28770 1 1 90 SER N N 11.650 -8.174 -3.241 1.00 . A A . 90 SER N 1 1
13 28771 1 1 90 SER O O 11.845 -9.876 -6.278 1.00 . A A . 90 SER O 1 1
13 28772 1 1 90 SER OG O 12.399 -5.794 -5.219 1.00 . A A . 90 SER OG 1 1
13 28773 1 1 91 GLY C C 12.425 -12.508 -4.721 1.00 . A A . 91 GLY C 1 1
13 28774 1 1 91 GLY CA C 13.561 -11.519 -4.845 1.00 . A A . 91 GLY CA 1 1
13 28775 1 1 91 GLY H H 13.475 -9.826 -3.584 1.00 . A A . 91 GLY H 1 1
13 28776 1 1 91 GLY HA2 H 13.901 -11.519 -5.865 1.00 . A A . 91 GLY HA2 1 1
13 28777 1 1 91 GLY HA3 H 14.382 -11.828 -4.199 1.00 . A A . 91 GLY HA3 1 1
13 28778 1 1 91 GLY N N 13.119 -10.195 -4.461 1.00 . A A . 91 GLY N 1 1
13 28779 1 1 91 GLY O O 12.010 -13.152 -5.684 1.00 . A A . 91 GLY O 1 1
13 28780 1 1 92 LEU C C 9.576 -12.716 -2.655 1.00 . A A . 92 LEU C 1 1
13 28781 1 1 92 LEU CA C 10.816 -13.458 -3.100 1.00 . A A . 92 LEU CA 1 1
13 28782 1 1 92 LEU CB C 11.304 -14.312 -1.905 1.00 . A A . 92 LEU CB 1 1
13 28783 1 1 92 LEU CD1 C 13.784 -14.783 -2.342 1.00 . A A . 92 LEU CD1 1 1
13 28784 1 1 92 LEU CD2 C 12.402 -16.354 -0.978 1.00 . A A . 92 LEU CD2 1 1
13 28785 1 1 92 LEU CG C 12.381 -15.383 -2.164 1.00 . A A . 92 LEU CG 1 1
13 28786 1 1 92 LEU H H 12.354 -11.971 -2.849 1.00 . A A . 92 LEU H 1 1
13 28787 1 1 92 LEU HA H 10.493 -14.057 -3.949 1.00 . A A . 92 LEU HA 1 1
13 28788 1 1 92 LEU HB2 H 11.649 -13.635 -1.128 1.00 . A A . 92 LEU HB2 1 1
13 28789 1 1 92 LEU HB3 H 10.445 -14.813 -1.466 1.00 . A A . 92 LEU HB3 1 1
13 28790 1 1 92 LEU HD11 H 13.874 -14.318 -3.321 1.00 . A A . 92 LEU HD11 1 1
13 28791 1 1 92 LEU HD12 H 14.530 -15.570 -2.293 1.00 . A A . 92 LEU HD12 1 1
13 28792 1 1 92 LEU HD13 H 13.988 -14.056 -1.555 1.00 . A A . 92 LEU HD13 1 1
13 28793 1 1 92 LEU HD21 H 11.411 -16.789 -0.831 1.00 . A A . 92 LEU HD21 1 1
13 28794 1 1 92 LEU HD22 H 12.703 -15.836 -0.066 1.00 . A A . 92 LEU HD22 1 1
13 28795 1 1 92 LEU HD23 H 13.093 -17.170 -1.176 1.00 . A A . 92 LEU HD23 1 1
13 28796 1 1 92 LEU HG H 12.125 -15.951 -3.055 1.00 . A A . 92 LEU HG 1 1
13 28797 1 1 92 LEU N N 11.896 -12.573 -3.511 1.00 . A A . 92 LEU N 1 1
13 28798 1 1 92 LEU O O 9.587 -11.515 -2.444 1.00 . A A . 92 LEU O 1 1
13 28799 1 1 93 GLY C C 6.068 -13.850 -1.848 1.00 . A A . 93 GLY C 1 1
13 28800 1 1 93 GLY CA C 7.235 -12.901 -2.024 1.00 . A A . 93 GLY CA 1 1
13 28801 1 1 93 GLY H H 8.598 -14.442 -2.695 1.00 . A A . 93 GLY H 1 1
13 28802 1 1 93 GLY HA2 H 7.455 -12.548 -1.034 1.00 . A A . 93 GLY HA2 1 1
13 28803 1 1 93 GLY HA3 H 6.961 -12.112 -2.696 1.00 . A A . 93 GLY HA3 1 1
13 28804 1 1 93 GLY N N 8.492 -13.461 -2.483 1.00 . A A . 93 GLY N 1 1
13 28805 1 1 93 GLY O O 4.926 -13.430 -1.715 1.00 . A A . 93 GLY O 1 1
13 28806 1 1 94 ASP C C 4.343 -16.386 -2.521 1.00 . A A . 94 ASP C 1 1
13 28807 1 1 94 ASP CA C 5.648 -16.369 -1.739 1.00 . A A . 94 ASP CA 1 1
13 28808 1 1 94 ASP CB C 5.558 -16.819 -0.277 1.00 . A A . 94 ASP CB 1 1
13 28809 1 1 94 ASP CG C 5.359 -18.331 -0.108 1.00 . A A . 94 ASP CG 1 1
13 28810 1 1 94 ASP H H 7.406 -15.168 -1.994 1.00 . A A . 94 ASP H 1 1
13 28811 1 1 94 ASP HA H 6.236 -17.129 -2.226 1.00 . A A . 94 ASP HA 1 1
13 28812 1 1 94 ASP HB2 H 6.494 -16.558 0.220 1.00 . A A . 94 ASP HB2 1 1
13 28813 1 1 94 ASP HB3 H 4.754 -16.289 0.224 1.00 . A A . 94 ASP HB3 1 1
13 28814 1 1 94 ASP N N 6.416 -15.124 -1.871 1.00 . A A . 94 ASP N 1 1
13 28815 1 1 94 ASP O O 3.406 -17.090 -2.179 1.00 . A A . 94 ASP O 1 1
13 28816 1 1 94 ASP OD1 O 5.577 -19.126 -1.054 1.00 . A A . 94 ASP OD1 1 1
13 28817 1 1 94 ASP OD2 O 5.111 -18.739 1.047 1.00 . A A . 94 ASP OD2 1 1
13 28818 1 1 95 GLY C C 2.504 -16.611 -4.978 1.00 . A A . 95 GLY C 1 1
13 28819 1 1 95 GLY CA C 3.243 -15.353 -4.551 1.00 . A A . 95 GLY CA 1 1
13 28820 1 1 95 GLY H H 5.214 -15.099 -3.687 1.00 . A A . 95 GLY H 1 1
13 28821 1 1 95 GLY HA2 H 2.595 -14.525 -4.285 1.00 . A A . 95 GLY HA2 1 1
13 28822 1 1 95 GLY HA3 H 3.685 -15.028 -5.474 1.00 . A A . 95 GLY HA3 1 1
13 28823 1 1 95 GLY N N 4.323 -15.580 -3.581 1.00 . A A . 95 GLY N 1 1
13 28824 1 1 95 GLY O O 1.303 -16.570 -5.252 1.00 . A A . 95 GLY O 1 1
13 28825 1 1 96 TYR C C 3.839 -20.110 -5.509 1.00 . A A . 96 TYR C 1 1
13 28826 1 1 96 TYR CA C 2.800 -18.997 -5.588 1.00 . A A . 96 TYR CA 1 1
13 28827 1 1 96 TYR CB C 2.289 -18.907 -7.038 1.00 . A A . 96 TYR CB 1 1
13 28828 1 1 96 TYR CD1 C -0.123 -19.368 -6.342 1.00 . A A . 96 TYR CD1 1 1
13 28829 1 1 96 TYR CD2 C 0.680 -20.201 -8.486 1.00 . A A . 96 TYR CD2 1 1
13 28830 1 1 96 TYR CE1 C -1.363 -19.989 -6.558 1.00 . A A . 96 TYR CE1 1 1
13 28831 1 1 96 TYR CE2 C -0.577 -20.783 -8.728 1.00 . A A . 96 TYR CE2 1 1
13 28832 1 1 96 TYR CG C 0.917 -19.507 -7.285 1.00 . A A . 96 TYR CG 1 1
13 28833 1 1 96 TYR CZ C -1.591 -20.718 -7.743 1.00 . A A . 96 TYR CZ 1 1
13 28834 1 1 96 TYR H H 4.246 -17.548 -4.904 1.00 . A A . 96 TYR H 1 1
13 28835 1 1 96 TYR HA H 2.025 -19.258 -4.890 1.00 . A A . 96 TYR HA 1 1
13 28836 1 1 96 TYR HB2 H 2.289 -17.865 -7.355 1.00 . A A . 96 TYR HB2 1 1
13 28837 1 1 96 TYR HB3 H 3.011 -19.404 -7.689 1.00 . A A . 96 TYR HB3 1 1
13 28838 1 1 96 TYR HD1 H 0.022 -18.810 -5.423 1.00 . A A . 96 TYR HD1 1 1
13 28839 1 1 96 TYR HD2 H 1.470 -20.290 -9.220 1.00 . A A . 96 TYR HD2 1 1
13 28840 1 1 96 TYR HE1 H -2.125 -19.925 -5.794 1.00 . A A . 96 TYR HE1 1 1
13 28841 1 1 96 TYR HE2 H -0.749 -21.317 -9.648 1.00 . A A . 96 TYR HE2 1 1
13 28842 1 1 96 TYR HH H -3.139 -21.685 -7.082 1.00 . A A . 96 TYR HH 1 1
13 28843 1 1 96 TYR N N 3.285 -17.679 -5.178 1.00 . A A . 96 TYR N 1 1
13 28844 1 1 96 TYR O O 3.518 -21.298 -5.492 1.00 . A A . 96 TYR O 1 1
13 28845 1 1 96 TYR OH O -2.779 -21.358 -7.935 1.00 . A A . 96 TYR OH 1 1
13 28846 1 1 97 GLY C C 7.418 -19.826 -4.680 1.00 . A A . 97 GLY C 1 1
13 28847 1 1 97 GLY CA C 6.279 -20.533 -5.369 1.00 . A A . 97 GLY CA 1 1
13 28848 1 1 97 GLY H H 5.125 -18.694 -5.479 1.00 . A A . 97 GLY H 1 1
13 28849 1 1 97 GLY HA2 H 6.071 -21.473 -4.864 1.00 . A A . 97 GLY HA2 1 1
13 28850 1 1 97 GLY HA3 H 6.624 -20.715 -6.384 1.00 . A A . 97 GLY HA3 1 1
13 28851 1 1 97 GLY N N 5.090 -19.697 -5.433 1.00 . A A . 97 GLY N 1 1
13 28852 1 1 97 GLY O O 8.476 -19.667 -5.288 1.00 . A A . 97 GLY O 1 1
13 28853 1 1 98 GLY C C 8.489 -17.230 -3.278 1.00 . A A . 98 GLY C 1 1
13 28854 1 1 98 GLY CA C 8.252 -18.626 -2.713 1.00 . A A . 98 GLY CA 1 1
13 28855 1 1 98 GLY H H 6.335 -19.477 -2.971 1.00 . A A . 98 GLY H 1 1
13 28856 1 1 98 GLY HA2 H 7.961 -18.544 -1.663 1.00 . A A . 98 GLY HA2 1 1
13 28857 1 1 98 GLY HA3 H 9.186 -19.186 -2.766 1.00 . A A . 98 GLY HA3 1 1
13 28858 1 1 98 GLY N N 7.217 -19.333 -3.459 1.00 . A A . 98 GLY N 1 1
13 28859 1 1 98 GLY O O 9.000 -16.362 -2.577 1.00 . A A . 98 GLY O 1 1
13 28860 1 1 99 THR C C 6.864 -15.033 -5.521 1.00 . A A . 99 THR C 1 1
13 28861 1 1 99 THR CA C 8.177 -15.647 -5.132 1.00 . A A . 99 THR CA 1 1
13 28862 1 1 99 THR CB C 9.150 -15.870 -6.296 1.00 . A A . 99 THR CB 1 1
13 28863 1 1 99 THR CG2 C 10.429 -16.411 -5.669 1.00 . A A . 99 THR CG2 1 1
13 28864 1 1 99 THR H H 7.569 -17.636 -5.051 1.00 . A A . 99 THR H 1 1
13 28865 1 1 99 THR HA H 8.630 -14.951 -4.452 1.00 . A A . 99 THR HA 1 1
13 28866 1 1 99 THR HB H 9.343 -14.926 -6.804 1.00 . A A . 99 THR HB 1 1
13 28867 1 1 99 THR HG1 H 9.476 -17.329 -7.535 1.00 . A A . 99 THR HG1 1 1
13 28868 1 1 99 THR HG21 H 10.295 -17.478 -5.453 1.00 . A A . 99 THR HG21 1 1
13 28869 1 1 99 THR HG22 H 10.596 -15.892 -4.727 1.00 . A A . 99 THR HG22 1 1
13 28870 1 1 99 THR HG23 H 11.268 -16.246 -6.335 1.00 . A A . 99 THR HG23 1 1
13 28871 1 1 99 THR N N 7.986 -16.920 -4.472 1.00 . A A . 99 THR N 1 1
13 28872 1 1 99 THR O O 5.928 -15.774 -5.811 1.00 . A A . 99 THR O 1 1
13 28873 1 1 99 THR OG1 O 8.688 -16.852 -7.206 1.00 . A A . 99 THR OG1 1 1
13 28874 1 1 100 LEU C C 5.689 -12.585 -7.517 1.00 . A A . 100 LEU C 1 1
13 28875 1 1 100 LEU CA C 5.664 -12.998 -6.060 1.00 . A A . 100 LEU CA 1 1
13 28876 1 1 100 LEU CB C 5.529 -11.799 -5.121 1.00 . A A . 100 LEU CB 1 1
13 28877 1 1 100 LEU CD1 C 6.972 -9.928 -6.219 1.00 . A A . 100 LEU CD1 1 1
13 28878 1 1 100 LEU CD2 C 6.072 -9.676 -3.949 1.00 . A A . 100 LEU CD2 1 1
13 28879 1 1 100 LEU CG C 6.608 -10.704 -4.952 1.00 . A A . 100 LEU CG 1 1
13 28880 1 1 100 LEU H H 7.616 -13.101 -5.467 1.00 . A A . 100 LEU H 1 1
13 28881 1 1 100 LEU HA H 4.792 -13.610 -5.918 1.00 . A A . 100 LEU HA 1 1
13 28882 1 1 100 LEU HB2 H 4.691 -11.297 -5.514 1.00 . A A . 100 LEU HB2 1 1
13 28883 1 1 100 LEU HB3 H 5.246 -12.178 -4.141 1.00 . A A . 100 LEU HB3 1 1
13 28884 1 1 100 LEU HD11 H 6.065 -9.596 -6.728 1.00 . A A . 100 LEU HD11 1 1
13 28885 1 1 100 LEU HD12 H 7.558 -10.552 -6.886 1.00 . A A . 100 LEU HD12 1 1
13 28886 1 1 100 LEU HD13 H 7.583 -9.061 -5.966 1.00 . A A . 100 LEU HD13 1 1
13 28887 1 1 100 LEU HD21 H 5.225 -9.136 -4.376 1.00 . A A . 100 LEU HD21 1 1
13 28888 1 1 100 LEU HD22 H 6.852 -8.964 -3.689 1.00 . A A . 100 LEU HD22 1 1
13 28889 1 1 100 LEU HD23 H 5.729 -10.177 -3.047 1.00 . A A . 100 LEU HD23 1 1
13 28890 1 1 100 LEU HG H 7.508 -11.141 -4.527 1.00 . A A . 100 LEU HG 1 1
13 28891 1 1 100 LEU N N 6.852 -13.716 -5.720 1.00 . A A . 100 LEU N 1 1
13 28892 1 1 100 LEU O O 6.744 -12.464 -8.150 1.00 . A A . 100 LEU O 1 1
13 28893 1 1 101 LEU C C 3.320 -10.931 -9.720 1.00 . A A . 101 LEU C 1 1
13 28894 1 1 101 LEU CA C 4.314 -12.059 -9.466 1.00 . A A . 101 LEU CA 1 1
13 28895 1 1 101 LEU CB C 3.844 -13.322 -10.216 1.00 . A A . 101 LEU CB 1 1
13 28896 1 1 101 LEU CD1 C 4.128 -14.973 -12.089 1.00 . A A . 101 LEU CD1 1 1
13 28897 1 1 101 LEU CD2 C 4.415 -12.554 -12.572 1.00 . A A . 101 LEU CD2 1 1
13 28898 1 1 101 LEU CG C 4.607 -13.637 -11.511 1.00 . A A . 101 LEU CG 1 1
13 28899 1 1 101 LEU H H 3.683 -12.564 -7.398 1.00 . A A . 101 LEU H 1 1
13 28900 1 1 101 LEU HA H 5.280 -11.754 -9.869 1.00 . A A . 101 LEU HA 1 1
13 28901 1 1 101 LEU HB2 H 3.941 -14.181 -9.558 1.00 . A A . 101 LEU HB2 1 1
13 28902 1 1 101 LEU HB3 H 2.784 -13.212 -10.439 1.00 . A A . 101 LEU HB3 1 1
13 28903 1 1 101 LEU HD11 H 4.665 -15.200 -13.008 1.00 . A A . 101 LEU HD11 1 1
13 28904 1 1 101 LEU HD12 H 3.059 -14.949 -12.284 1.00 . A A . 101 LEU HD12 1 1
13 28905 1 1 101 LEU HD13 H 4.326 -15.776 -11.381 1.00 . A A . 101 LEU HD13 1 1
13 28906 1 1 101 LEU HD21 H 4.857 -12.878 -13.512 1.00 . A A . 101 LEU HD21 1 1
13 28907 1 1 101 LEU HD22 H 4.908 -11.634 -12.266 1.00 . A A . 101 LEU HD22 1 1
13 28908 1 1 101 LEU HD23 H 3.354 -12.370 -12.724 1.00 . A A . 101 LEU HD23 1 1
13 28909 1 1 101 LEU HG H 5.669 -13.722 -11.286 1.00 . A A . 101 LEU HG 1 1
13 28910 1 1 101 LEU N N 4.479 -12.418 -8.049 1.00 . A A . 101 LEU N 1 1
13 28911 1 1 101 LEU O O 2.202 -10.969 -9.230 1.00 . A A . 101 LEU O 1 1
13 28912 1 1 102 LEU C C 2.025 -9.167 -12.100 1.00 . A A . 102 LEU C 1 1
13 28913 1 1 102 LEU CA C 2.792 -8.808 -10.827 1.00 . A A . 102 LEU CA 1 1
13 28914 1 1 102 LEU CB C 3.571 -7.485 -10.954 1.00 . A A . 102 LEU CB 1 1
13 28915 1 1 102 LEU CD1 C 3.311 -6.427 -13.268 1.00 . A A . 102 LEU CD1 1 1
13 28916 1 1 102 LEU CD2 C 5.504 -6.389 -12.123 1.00 . A A . 102 LEU CD2 1 1
13 28917 1 1 102 LEU CG C 4.234 -7.214 -12.325 1.00 . A A . 102 LEU CG 1 1
13 28918 1 1 102 LEU H H 4.605 -9.905 -10.896 1.00 . A A . 102 LEU H 1 1
13 28919 1 1 102 LEU HA H 2.089 -8.688 -10.012 1.00 . A A . 102 LEU HA 1 1
13 28920 1 1 102 LEU HB2 H 2.886 -6.665 -10.733 1.00 . A A . 102 LEU HB2 1 1
13 28921 1 1 102 LEU HB3 H 4.331 -7.475 -10.172 1.00 . A A . 102 LEU HB3 1 1
13 28922 1 1 102 LEU HD11 H 2.966 -5.513 -12.783 1.00 . A A . 102 LEU HD11 1 1
13 28923 1 1 102 LEU HD12 H 2.446 -7.017 -13.553 1.00 . A A . 102 LEU HD12 1 1
13 28924 1 1 102 LEU HD13 H 3.840 -6.172 -14.186 1.00 . A A . 102 LEU HD13 1 1
13 28925 1 1 102 LEU HD21 H 5.248 -5.443 -11.650 1.00 . A A . 102 LEU HD21 1 1
13 28926 1 1 102 LEU HD22 H 5.990 -6.199 -13.079 1.00 . A A . 102 LEU HD22 1 1
13 28927 1 1 102 LEU HD23 H 6.202 -6.937 -11.488 1.00 . A A . 102 LEU HD23 1 1
13 28928 1 1 102 LEU HG H 4.521 -8.154 -12.793 1.00 . A A . 102 LEU HG 1 1
13 28929 1 1 102 LEU N N 3.687 -9.914 -10.496 1.00 . A A . 102 LEU N 1 1
13 28930 1 1 102 LEU O O 2.479 -9.997 -12.889 1.00 . A A . 102 LEU O 1 1
13 28931 1 1 103 LYS C C -0.812 -7.520 -13.742 1.00 . A A . 103 LYS C 1 1
13 28932 1 1 103 LYS CA C 0.032 -8.764 -13.493 1.00 . A A . 103 LYS CA 1 1
13 28933 1 1 103 LYS CB C -0.856 -10.012 -13.344 1.00 . A A . 103 LYS CB 1 1
13 28934 1 1 103 LYS CD C -0.834 -10.970 -15.605 1.00 . A A . 103 LYS CD 1 1
13 28935 1 1 103 LYS CE C -0.220 -12.042 -16.471 1.00 . A A . 103 LYS CE 1 1
13 28936 1 1 103 LYS CG C -0.395 -11.188 -14.171 1.00 . A A . 103 LYS CG 1 1
13 28937 1 1 103 LYS H H 0.525 -7.881 -11.643 1.00 . A A . 103 LYS H 1 1
13 28938 1 1 103 LYS HA H 0.700 -8.878 -14.350 1.00 . A A . 103 LYS HA 1 1
13 28939 1 1 103 LYS HB2 H -0.831 -10.391 -12.345 1.00 . A A . 103 LYS HB2 1 1
13 28940 1 1 103 LYS HB3 H -1.889 -9.778 -13.602 1.00 . A A . 103 LYS HB3 1 1
13 28941 1 1 103 LYS HD2 H -1.924 -11.007 -15.685 1.00 . A A . 103 LYS HD2 1 1
13 28942 1 1 103 LYS HD3 H -0.486 -10.004 -15.972 1.00 . A A . 103 LYS HD3 1 1
13 28943 1 1 103 LYS HE2 H -0.635 -11.837 -17.432 1.00 . A A . 103 LYS HE2 1 1
13 28944 1 1 103 LYS HE3 H 0.863 -11.917 -16.510 1.00 . A A . 103 LYS HE3 1 1
13 28945 1 1 103 LYS HG2 H 0.688 -11.302 -14.111 1.00 . A A . 103 LYS HG2 1 1
13 28946 1 1 103 LYS HG3 H -0.875 -12.086 -13.781 1.00 . A A . 103 LYS HG3 1 1
13 28947 1 1 103 LYS HZ1 H -0.166 -14.090 -16.695 1.00 . A A . 103 LYS HZ1 1 1
13 28948 1 1 103 LYS HZ2 H -1.569 -13.558 -16.062 1.00 . A A . 103 LYS HZ2 1 1
13 28949 1 1 103 LYS HZ3 H -0.199 -13.610 -15.129 1.00 . A A . 103 LYS HZ3 1 1
13 28950 1 1 103 LYS N N 0.862 -8.558 -12.310 1.00 . A A . 103 LYS N 1 1
13 28951 1 1 103 LYS NZ N -0.565 -13.410 -16.053 1.00 . A A . 103 LYS NZ 1 1
13 28952 1 1 103 LYS O O -0.916 -6.646 -12.879 1.00 . A A . 103 LYS O 1 1
13 28953 1 1 104 THR C C -3.680 -6.937 -15.762 1.00 . A A . 104 THR C 1 1
13 28954 1 1 104 THR CA C -2.314 -6.397 -15.344 1.00 . A A . 104 THR CA 1 1
13 28955 1 1 104 THR CB C -1.608 -5.682 -16.513 1.00 . A A . 104 THR CB 1 1
13 28956 1 1 104 THR CG2 C -0.592 -4.651 -16.027 1.00 . A A . 104 THR CG2 1 1
13 28957 1 1 104 THR H H -1.363 -8.203 -15.585 1.00 . A A . 104 THR H 1 1
13 28958 1 1 104 THR HA H -2.468 -5.667 -14.560 1.00 . A A . 104 THR HA 1 1
13 28959 1 1 104 THR HB H -2.355 -5.162 -17.104 1.00 . A A . 104 THR HB 1 1
13 28960 1 1 104 THR HG1 H -1.014 -6.298 -18.260 1.00 . A A . 104 THR HG1 1 1
13 28961 1 1 104 THR HG21 H -0.093 -4.192 -16.881 1.00 . A A . 104 THR HG21 1 1
13 28962 1 1 104 THR HG22 H 0.151 -5.111 -15.374 1.00 . A A . 104 THR HG22 1 1
13 28963 1 1 104 THR HG23 H -1.117 -3.867 -15.484 1.00 . A A . 104 THR HG23 1 1
13 28964 1 1 104 THR N N -1.466 -7.479 -14.892 1.00 . A A . 104 THR N 1 1
13 28965 1 1 104 THR O O -3.846 -8.136 -16.032 1.00 . A A . 104 THR O 1 1
13 28966 1 1 104 THR OG1 O -0.920 -6.612 -17.332 1.00 . A A . 104 THR OG1 1 1
13 28967 1 1 105 ASN C C -6.029 -6.410 -17.711 1.00 . A A . 105 ASN C 1 1
13 28968 1 1 105 ASN CA C -6.035 -6.345 -16.172 1.00 . A A . 105 ASN CA 1 1
13 28969 1 1 105 ASN CB C -7.046 -5.308 -15.664 1.00 . A A . 105 ASN CB 1 1
13 28970 1 1 105 ASN CG C -7.228 -4.143 -16.615 1.00 . A A . 105 ASN CG 1 1
13 28971 1 1 105 ASN H H -4.430 -5.090 -15.511 1.00 . A A . 105 ASN H 1 1
13 28972 1 1 105 ASN HA H -6.315 -7.298 -15.739 1.00 . A A . 105 ASN HA 1 1
13 28973 1 1 105 ASN HB2 H -8.010 -5.807 -15.551 1.00 . A A . 105 ASN HB2 1 1
13 28974 1 1 105 ASN HB3 H -6.754 -4.931 -14.687 1.00 . A A . 105 ASN HB3 1 1
13 28975 1 1 105 ASN HD21 H -5.430 -3.374 -16.123 1.00 . A A . 105 ASN HD21 1 1
13 28976 1 1 105 ASN HD22 H -6.422 -2.460 -17.295 1.00 . A A . 105 ASN HD22 1 1
13 28977 1 1 105 ASN N N -4.670 -6.042 -15.755 1.00 . A A . 105 ASN N 1 1
13 28978 1 1 105 ASN ND2 N -6.254 -3.262 -16.705 1.00 . A A . 105 ASN ND2 1 1
13 28979 1 1 105 ASN O O -5.024 -6.066 -18.333 1.00 . A A . 105 ASN O 1 1
13 28980 1 1 105 ASN OD1 O -8.237 -4.039 -17.296 1.00 . A A . 105 ASN OD1 1 1
13 28981 1 1 106 ALA C C -6.832 -5.568 -20.525 1.00 . A A . 106 ALA C 1 1
13 28982 1 1 106 ALA CA C -7.235 -6.865 -19.797 1.00 . A A . 106 ALA CA 1 1
13 28983 1 1 106 ALA CB C -8.653 -7.281 -20.192 1.00 . A A . 106 ALA CB 1 1
13 28984 1 1 106 ALA H H -7.961 -7.046 -17.807 1.00 . A A . 106 ALA H 1 1
13 28985 1 1 106 ALA HA H -6.548 -7.648 -20.122 1.00 . A A . 106 ALA HA 1 1
13 28986 1 1 106 ALA HB1 H -8.697 -7.433 -21.268 1.00 . A A . 106 ALA HB1 1 1
13 28987 1 1 106 ALA HB2 H -8.922 -8.215 -19.700 1.00 . A A . 106 ALA HB2 1 1
13 28988 1 1 106 ALA HB3 H -9.362 -6.500 -19.915 1.00 . A A . 106 ALA HB3 1 1
13 28989 1 1 106 ALA N N -7.149 -6.773 -18.341 1.00 . A A . 106 ALA N 1 1
13 28990 1 1 106 ALA O O -6.175 -5.641 -21.560 1.00 . A A . 106 ALA O 1 1
13 28991 1 1 107 GLU C C -5.414 -2.667 -20.339 1.00 . A A . 107 GLU C 1 1
13 28992 1 1 107 GLU CA C -6.863 -3.103 -20.624 1.00 . A A . 107 GLU CA 1 1
13 28993 1 1 107 GLU CB C -7.880 -2.073 -20.111 1.00 . A A . 107 GLU CB 1 1
13 28994 1 1 107 GLU CD C -9.044 0.101 -20.607 1.00 . A A . 107 GLU CD 1 1
13 28995 1 1 107 GLU CG C -7.789 -0.735 -20.848 1.00 . A A . 107 GLU CG 1 1
13 28996 1 1 107 GLU H H -7.743 -4.364 -19.154 1.00 . A A . 107 GLU H 1 1
13 28997 1 1 107 GLU HA H -6.976 -3.193 -21.706 1.00 . A A . 107 GLU HA 1 1
13 28998 1 1 107 GLU HB2 H -8.882 -2.480 -20.263 1.00 . A A . 107 GLU HB2 1 1
13 28999 1 1 107 GLU HB3 H -7.730 -1.909 -19.043 1.00 . A A . 107 GLU HB3 1 1
13 29000 1 1 107 GLU HG2 H -6.912 -0.188 -20.507 1.00 . A A . 107 GLU HG2 1 1
13 29001 1 1 107 GLU HG3 H -7.688 -0.923 -21.917 1.00 . A A . 107 GLU HG3 1 1
13 29002 1 1 107 GLU N N -7.195 -4.391 -20.007 1.00 . A A . 107 GLU N 1 1
13 29003 1 1 107 GLU O O -4.843 -1.861 -21.062 1.00 . A A . 107 GLU O 1 1
13 29004 1 1 107 GLU OE1 O -9.232 0.630 -19.488 1.00 . A A . 107 GLU OE1 1 1
13 29005 1 1 107 GLU OE2 O -9.879 0.202 -21.542 1.00 . A A . 107 GLU OE2 1 1
13 29006 1 1 108 GLY C C -3.319 -1.675 -17.958 1.00 . A A . 108 GLY C 1 1
13 29007 1 1 108 GLY CA C -3.461 -2.939 -18.806 1.00 . A A . 108 GLY CA 1 1
13 29008 1 1 108 GLY H H -5.356 -3.847 -18.732 1.00 . A A . 108 GLY H 1 1
13 29009 1 1 108 GLY HA2 H -3.171 -3.783 -18.196 1.00 . A A . 108 GLY HA2 1 1
13 29010 1 1 108 GLY HA3 H -2.764 -2.912 -19.637 1.00 . A A . 108 GLY HA3 1 1
13 29011 1 1 108 GLY N N -4.817 -3.194 -19.272 1.00 . A A . 108 GLY N 1 1
13 29012 1 1 108 GLY O O -2.313 -1.529 -17.269 1.00 . A A . 108 GLY O 1 1
13 29013 1 1 109 THR C C -4.389 0.137 -15.598 1.00 . A A . 109 THR C 1 1
13 29014 1 1 109 THR CA C -4.335 0.422 -17.107 1.00 . A A . 109 THR CA 1 1
13 29015 1 1 109 THR CB C -5.481 1.332 -17.577 1.00 . A A . 109 THR CB 1 1
13 29016 1 1 109 THR CG2 C -5.396 2.749 -17.011 1.00 . A A . 109 THR CG2 1 1
13 29017 1 1 109 THR H H -5.144 -1.014 -18.480 1.00 . A A . 109 THR H 1 1
13 29018 1 1 109 THR HA H -3.391 0.933 -17.310 1.00 . A A . 109 THR HA 1 1
13 29019 1 1 109 THR HB H -6.435 0.890 -17.284 1.00 . A A . 109 THR HB 1 1
13 29020 1 1 109 THR HG1 H -5.582 2.327 -19.258 1.00 . A A . 109 THR HG1 1 1
13 29021 1 1 109 THR HG21 H -4.434 3.203 -17.252 1.00 . A A . 109 THR HG21 1 1
13 29022 1 1 109 THR HG22 H -5.522 2.732 -15.929 1.00 . A A . 109 THR HG22 1 1
13 29023 1 1 109 THR HG23 H -6.196 3.358 -17.429 1.00 . A A . 109 THR HG23 1 1
13 29024 1 1 109 THR N N -4.350 -0.829 -17.887 1.00 . A A . 109 THR N 1 1
13 29025 1 1 109 THR O O -4.018 0.962 -14.767 1.00 . A A . 109 THR O 1 1
13 29026 1 1 109 THR OG1 O -5.425 1.391 -18.988 1.00 . A A . 109 THR OG1 1 1
13 29027 1 1 110 ARG C C -3.947 -2.667 -13.675 1.00 . A A . 110 ARG C 1 1
13 29028 1 1 110 ARG CA C -4.926 -1.523 -13.857 1.00 . A A . 110 ARG CA 1 1
13 29029 1 1 110 ARG CB C -6.344 -1.968 -13.500 1.00 . A A . 110 ARG CB 1 1
13 29030 1 1 110 ARG CD C -8.383 -1.092 -12.279 1.00 . A A . 110 ARG CD 1 1
13 29031 1 1 110 ARG CG C -7.293 -0.774 -13.306 1.00 . A A . 110 ARG CG 1 1
13 29032 1 1 110 ARG CZ C -10.229 -2.736 -11.986 1.00 . A A . 110 ARG CZ 1 1
13 29033 1 1 110 ARG H H -5.128 -1.679 -15.962 1.00 . A A . 110 ARG H 1 1
13 29034 1 1 110 ARG HA H -4.632 -0.707 -13.198 1.00 . A A . 110 ARG HA 1 1
13 29035 1 1 110 ARG HB2 H -6.743 -2.667 -14.234 1.00 . A A . 110 ARG HB2 1 1
13 29036 1 1 110 ARG HB3 H -6.260 -2.528 -12.580 1.00 . A A . 110 ARG HB3 1 1
13 29037 1 1 110 ARG HD2 H -7.917 -1.361 -11.332 1.00 . A A . 110 ARG HD2 1 1
13 29038 1 1 110 ARG HD3 H -8.988 -0.202 -12.120 1.00 . A A . 110 ARG HD3 1 1
13 29039 1 1 110 ARG HE H -9.143 -2.521 -13.660 1.00 . A A . 110 ARG HE 1 1
13 29040 1 1 110 ARG HG2 H -6.727 0.079 -12.931 1.00 . A A . 110 ARG HG2 1 1
13 29041 1 1 110 ARG HG3 H -7.746 -0.497 -14.260 1.00 . A A . 110 ARG HG3 1 1
13 29042 1 1 110 ARG HH11 H -10.223 -1.360 -10.464 1.00 . A A . 110 ARG HH11 1 1
13 29043 1 1 110 ARG HH12 H -11.383 -2.658 -10.319 1.00 . A A . 110 ARG HH12 1 1
13 29044 1 1 110 ARG HH21 H -10.618 -4.122 -13.406 1.00 . A A . 110 ARG HH21 1 1
13 29045 1 1 110 ARG HH22 H -11.623 -4.226 -11.969 1.00 . A A . 110 ARG HH22 1 1
13 29046 1 1 110 ARG N N -4.840 -1.061 -15.228 1.00 . A A . 110 ARG N 1 1
13 29047 1 1 110 ARG NE N -9.239 -2.203 -12.701 1.00 . A A . 110 ARG NE 1 1
13 29048 1 1 110 ARG NH1 N -10.588 -2.253 -10.803 1.00 . A A . 110 ARG NH1 1 1
13 29049 1 1 110 ARG NH2 N -10.860 -3.788 -12.474 1.00 . A A . 110 ARG NH2 1 1
13 29050 1 1 110 ARG O O -3.951 -3.584 -14.508 1.00 . A A . 110 ARG O 1 1
13 29051 1 1 111 THR C C -2.672 -4.295 -10.892 1.00 . A A . 111 THR C 1 1
13 29052 1 1 111 THR CA C -2.210 -3.636 -12.186 1.00 . A A . 111 THR CA 1 1
13 29053 1 1 111 THR CB C -0.843 -2.945 -12.038 1.00 . A A . 111 THR CB 1 1
13 29054 1 1 111 THR CG2 C 0.207 -3.737 -11.246 1.00 . A A . 111 THR CG2 1 1
13 29055 1 1 111 THR H H -3.282 -1.837 -11.960 1.00 . A A . 111 THR H 1 1
13 29056 1 1 111 THR HA H -2.123 -4.389 -12.965 1.00 . A A . 111 THR HA 1 1
13 29057 1 1 111 THR HB H -0.989 -1.988 -11.546 1.00 . A A . 111 THR HB 1 1
13 29058 1 1 111 THR HG1 H -0.818 -2.051 -13.788 1.00 . A A . 111 THR HG1 1 1
13 29059 1 1 111 THR HG21 H -0.113 -3.863 -10.211 1.00 . A A . 111 THR HG21 1 1
13 29060 1 1 111 THR HG22 H 1.147 -3.183 -11.242 1.00 . A A . 111 THR HG22 1 1
13 29061 1 1 111 THR HG23 H 0.372 -4.711 -11.706 1.00 . A A . 111 THR HG23 1 1
13 29062 1 1 111 THR N N -3.203 -2.649 -12.572 1.00 . A A . 111 THR N 1 1
13 29063 1 1 111 THR O O -3.029 -3.616 -9.925 1.00 . A A . 111 THR O 1 1
13 29064 1 1 111 THR OG1 O -0.291 -2.735 -13.312 1.00 . A A . 111 THR OG1 1 1
13 29065 1 1 112 TYR C C -2.037 -7.504 -9.704 1.00 . A A . 112 TYR C 1 1
13 29066 1 1 112 TYR CA C -3.134 -6.446 -9.764 1.00 . A A . 112 TYR CA 1 1
13 29067 1 1 112 TYR CB C -4.483 -7.144 -9.992 1.00 . A A . 112 TYR CB 1 1
13 29068 1 1 112 TYR CD1 C -5.994 -5.057 -9.910 1.00 . A A . 112 TYR CD1 1 1
13 29069 1 1 112 TYR CD2 C -6.807 -7.172 -9.043 1.00 . A A . 112 TYR CD2 1 1
13 29070 1 1 112 TYR CE1 C -7.209 -4.442 -9.559 1.00 . A A . 112 TYR CE1 1 1
13 29071 1 1 112 TYR CE2 C -8.014 -6.563 -8.672 1.00 . A A . 112 TYR CE2 1 1
13 29072 1 1 112 TYR CG C -5.772 -6.421 -9.628 1.00 . A A . 112 TYR CG 1 1
13 29073 1 1 112 TYR CZ C -8.207 -5.187 -8.897 1.00 . A A . 112 TYR CZ 1 1
13 29074 1 1 112 TYR H H -2.434 -6.132 -11.722 1.00 . A A . 112 TYR H 1 1
13 29075 1 1 112 TYR HA H -3.164 -5.866 -8.839 1.00 . A A . 112 TYR HA 1 1
13 29076 1 1 112 TYR HB2 H -4.538 -7.469 -11.026 1.00 . A A . 112 TYR HB2 1 1
13 29077 1 1 112 TYR HB3 H -4.455 -8.057 -9.397 1.00 . A A . 112 TYR HB3 1 1
13 29078 1 1 112 TYR HD1 H -5.246 -4.445 -10.380 1.00 . A A . 112 TYR HD1 1 1
13 29079 1 1 112 TYR HD2 H -6.675 -8.227 -8.850 1.00 . A A . 112 TYR HD2 1 1
13 29080 1 1 112 TYR HE1 H -7.365 -3.391 -9.760 1.00 . A A . 112 TYR HE1 1 1
13 29081 1 1 112 TYR HE2 H -8.779 -7.151 -8.185 1.00 . A A . 112 TYR HE2 1 1
13 29082 1 1 112 TYR HH H -9.876 -5.206 -7.950 1.00 . A A . 112 TYR HH 1 1
13 29083 1 1 112 TYR N N -2.753 -5.626 -10.900 1.00 . A A . 112 TYR N 1 1
13 29084 1 1 112 TYR O O -1.906 -8.329 -10.613 1.00 . A A . 112 TYR O 1 1
13 29085 1 1 112 TYR OH O -9.352 -4.596 -8.478 1.00 . A A . 112 TYR OH 1 1
13 29086 1 1 113 LEU C C -0.673 -9.646 -7.549 1.00 . A A . 113 LEU C 1 1
13 29087 1 1 113 LEU CA C -0.186 -8.465 -8.391 1.00 . A A . 113 LEU CA 1 1
13 29088 1 1 113 LEU CB C 1.013 -7.760 -7.722 1.00 . A A . 113 LEU CB 1 1
13 29089 1 1 113 LEU CD1 C 1.605 -8.213 -5.281 1.00 . A A . 113 LEU CD1 1 1
13 29090 1 1 113 LEU CD2 C 1.201 -5.899 -6.033 1.00 . A A . 113 LEU CD2 1 1
13 29091 1 1 113 LEU CG C 0.789 -7.350 -6.246 1.00 . A A . 113 LEU CG 1 1
13 29092 1 1 113 LEU H H -1.445 -6.815 -7.909 1.00 . A A . 113 LEU H 1 1
13 29093 1 1 113 LEU HA H 0.163 -8.841 -9.359 1.00 . A A . 113 LEU HA 1 1
13 29094 1 1 113 LEU HB2 H 1.878 -8.426 -7.769 1.00 . A A . 113 LEU HB2 1 1
13 29095 1 1 113 LEU HB3 H 1.269 -6.885 -8.323 1.00 . A A . 113 LEU HB3 1 1
13 29096 1 1 113 LEU HD11 H 1.382 -7.908 -4.257 1.00 . A A . 113 LEU HD11 1 1
13 29097 1 1 113 LEU HD12 H 2.672 -8.092 -5.477 1.00 . A A . 113 LEU HD12 1 1
13 29098 1 1 113 LEU HD13 H 1.335 -9.259 -5.400 1.00 . A A . 113 LEU HD13 1 1
13 29099 1 1 113 LEU HD21 H 1.088 -5.617 -4.984 1.00 . A A . 113 LEU HD21 1 1
13 29100 1 1 113 LEU HD22 H 0.584 -5.238 -6.640 1.00 . A A . 113 LEU HD22 1 1
13 29101 1 1 113 LEU HD23 H 2.244 -5.778 -6.319 1.00 . A A . 113 LEU HD23 1 1
13 29102 1 1 113 LEU HG H -0.266 -7.436 -5.989 1.00 . A A . 113 LEU HG 1 1
13 29103 1 1 113 LEU N N -1.277 -7.518 -8.616 1.00 . A A . 113 LEU N 1 1
13 29104 1 1 113 LEU O O -1.781 -9.617 -6.997 1.00 . A A . 113 LEU O 1 1
13 29105 1 1 114 LYS C C 1.105 -11.986 -5.819 1.00 . A A . 114 LYS C 1 1
13 29106 1 1 114 LYS CA C -0.119 -11.917 -6.732 1.00 . A A . 114 LYS CA 1 1
13 29107 1 1 114 LYS CB C -0.355 -13.177 -7.604 1.00 . A A . 114 LYS CB 1 1
13 29108 1 1 114 LYS CD C 0.675 -15.070 -9.048 1.00 . A A . 114 LYS CD 1 1
13 29109 1 1 114 LYS CE C -0.165 -16.245 -8.534 1.00 . A A . 114 LYS CE 1 1
13 29110 1 1 114 LYS CG C 0.899 -13.978 -7.996 1.00 . A A . 114 LYS CG 1 1
13 29111 1 1 114 LYS H H 1.015 -10.689 -7.986 1.00 . A A . 114 LYS H 1 1
13 29112 1 1 114 LYS HA H -1.013 -11.777 -6.127 1.00 . A A . 114 LYS HA 1 1
13 29113 1 1 114 LYS HB2 H -1.018 -13.847 -7.056 1.00 . A A . 114 LYS HB2 1 1
13 29114 1 1 114 LYS HB3 H -0.879 -12.883 -8.510 1.00 . A A . 114 LYS HB3 1 1
13 29115 1 1 114 LYS HD2 H 0.199 -14.629 -9.926 1.00 . A A . 114 LYS HD2 1 1
13 29116 1 1 114 LYS HD3 H 1.657 -15.446 -9.344 1.00 . A A . 114 LYS HD3 1 1
13 29117 1 1 114 LYS HE2 H 0.258 -16.606 -7.591 1.00 . A A . 114 LYS HE2 1 1
13 29118 1 1 114 LYS HE3 H -1.188 -15.904 -8.355 1.00 . A A . 114 LYS HE3 1 1
13 29119 1 1 114 LYS HG2 H 1.630 -13.290 -8.404 1.00 . A A . 114 LYS HG2 1 1
13 29120 1 1 114 LYS HG3 H 1.325 -14.437 -7.105 1.00 . A A . 114 LYS HG3 1 1
13 29121 1 1 114 LYS HZ1 H 0.771 -17.695 -9.670 1.00 . A A . 114 LYS HZ1 1 1
13 29122 1 1 114 LYS HZ2 H -0.547 -17.031 -10.415 1.00 . A A . 114 LYS HZ2 1 1
13 29123 1 1 114 LYS HZ3 H -0.763 -18.109 -9.216 1.00 . A A . 114 LYS HZ3 1 1
13 29124 1 1 114 LYS N N 0.117 -10.717 -7.512 1.00 . A A . 114 LYS N 1 1
13 29125 1 1 114 LYS NZ N -0.171 -17.347 -9.521 1.00 . A A . 114 LYS NZ 1 1
13 29126 1 1 114 LYS O O 2.249 -12.035 -6.271 1.00 . A A . 114 LYS O 1 1
13 29127 1 1 115 SER C C 1.215 -13.152 -2.557 1.00 . A A . 115 SER C 1 1
13 29128 1 1 115 SER CA C 1.788 -12.055 -3.442 1.00 . A A . 115 SER CA 1 1
13 29129 1 1 115 SER CB C 1.843 -10.710 -2.731 1.00 . A A . 115 SER CB 1 1
13 29130 1 1 115 SER H H -0.076 -11.931 -4.153 1.00 . A A . 115 SER H 1 1
13 29131 1 1 115 SER HA H 2.780 -12.340 -3.788 1.00 . A A . 115 SER HA 1 1
13 29132 1 1 115 SER HB2 H 0.951 -10.126 -2.946 1.00 . A A . 115 SER HB2 1 1
13 29133 1 1 115 SER HB3 H 1.873 -10.893 -1.667 1.00 . A A . 115 SER HB3 1 1
13 29134 1 1 115 SER HG H 2.689 -9.140 -3.472 1.00 . A A . 115 SER HG 1 1
13 29135 1 1 115 SER N N 0.858 -11.978 -4.528 1.00 . A A . 115 SER N 1 1
13 29136 1 1 115 SER O O 0.055 -13.541 -2.741 1.00 . A A . 115 SER O 1 1
13 29137 1 1 115 SER OG O 2.988 -9.992 -3.130 1.00 . A A . 115 SER OG 1 1
13 29138 1 1 116 PHE C C 0.247 -14.807 -0.362 1.00 . A A . 116 PHE C 1 1
13 29139 1 1 116 PHE CA C 1.740 -14.635 -0.650 1.00 . A A . 116 PHE CA 1 1
13 29140 1 1 116 PHE CB C 2.563 -14.430 0.634 1.00 . A A . 116 PHE CB 1 1
13 29141 1 1 116 PHE CD1 C 2.043 -16.806 1.394 1.00 . A A . 116 PHE CD1 1 1
13 29142 1 1 116 PHE CD2 C 2.276 -15.063 3.073 1.00 . A A . 116 PHE CD2 1 1
13 29143 1 1 116 PHE CE1 C 1.653 -17.708 2.392 1.00 . A A . 116 PHE CE1 1 1
13 29144 1 1 116 PHE CE2 C 1.918 -15.979 4.078 1.00 . A A . 116 PHE CE2 1 1
13 29145 1 1 116 PHE CG C 2.316 -15.463 1.723 1.00 . A A . 116 PHE CG 1 1
13 29146 1 1 116 PHE CZ C 1.576 -17.296 3.732 1.00 . A A . 116 PHE CZ 1 1
13 29147 1 1 116 PHE H H 2.964 -13.211 -1.541 1.00 . A A . 116 PHE H 1 1
13 29148 1 1 116 PHE HA H 2.086 -15.492 -1.215 1.00 . A A . 116 PHE HA 1 1
13 29149 1 1 116 PHE HB2 H 3.623 -14.407 0.396 1.00 . A A . 116 PHE HB2 1 1
13 29150 1 1 116 PHE HB3 H 2.310 -13.446 1.035 1.00 . A A . 116 PHE HB3 1 1
13 29151 1 1 116 PHE HD1 H 2.062 -17.151 0.368 1.00 . A A . 116 PHE HD1 1 1
13 29152 1 1 116 PHE HD2 H 2.487 -14.040 3.345 1.00 . A A . 116 PHE HD2 1 1
13 29153 1 1 116 PHE HE1 H 1.388 -18.715 2.105 1.00 . A A . 116 PHE HE1 1 1
13 29154 1 1 116 PHE HE2 H 1.884 -15.662 5.112 1.00 . A A . 116 PHE HE2 1 1
13 29155 1 1 116 PHE HZ H 1.256 -17.999 4.485 1.00 . A A . 116 PHE HZ 1 1
13 29156 1 1 116 PHE N N 2.027 -13.587 -1.598 1.00 . A A . 116 PHE N 1 1
13 29157 1 1 116 PHE O O -0.372 -13.967 0.295 1.00 . A A . 116 PHE O 1 1
13 29158 1 1 117 GLU C C -1.926 -17.415 0.217 1.00 . A A . 117 GLU C 1 1
13 29159 1 1 117 GLU CA C -1.713 -16.278 -0.787 1.00 . A A . 117 GLU CA 1 1
13 29160 1 1 117 GLU CB C -2.172 -16.625 -2.221 1.00 . A A . 117 GLU CB 1 1
13 29161 1 1 117 GLU CD C -0.649 -18.775 -2.599 1.00 . A A . 117 GLU CD 1 1
13 29162 1 1 117 GLU CG C -2.012 -18.076 -2.726 1.00 . A A . 117 GLU CG 1 1
13 29163 1 1 117 GLU H H 0.251 -16.548 -1.410 1.00 . A A . 117 GLU H 1 1
13 29164 1 1 117 GLU HA H -2.284 -15.416 -0.450 1.00 . A A . 117 GLU HA 1 1
13 29165 1 1 117 GLU HB2 H -3.235 -16.394 -2.280 1.00 . A A . 117 GLU HB2 1 1
13 29166 1 1 117 GLU HB3 H -1.683 -15.952 -2.929 1.00 . A A . 117 GLU HB3 1 1
13 29167 1 1 117 GLU HG2 H -2.756 -18.686 -2.214 1.00 . A A . 117 GLU HG2 1 1
13 29168 1 1 117 GLU HG3 H -2.259 -18.076 -3.786 1.00 . A A . 117 GLU HG3 1 1
13 29169 1 1 117 GLU N N -0.321 -15.889 -0.880 1.00 . A A . 117 GLU N 1 1
13 29170 1 1 117 GLU O O -0.984 -17.883 0.857 1.00 . A A . 117 GLU O 1 1
13 29171 1 1 117 GLU OE1 O 0.368 -18.148 -2.244 1.00 . A A . 117 GLU OE1 1 1
13 29172 1 1 117 GLU OE2 O -0.616 -20.004 -2.860 1.00 . A A . 117 GLU OE2 1 1
13 29173 1 1 118 ALA C C -5.041 -19.234 0.882 1.00 . A A . 118 ALA C 1 1
13 29174 1 1 118 ALA CA C -3.618 -18.866 1.306 1.00 . A A . 118 ALA CA 1 1
13 29175 1 1 118 ALA CB C -3.478 -18.556 2.812 1.00 . A A . 118 ALA CB 1 1
13 29176 1 1 118 ALA H H -3.934 -17.391 -0.107 1.00 . A A . 118 ALA H 1 1
13 29177 1 1 118 ALA HA H -2.985 -19.709 1.064 1.00 . A A . 118 ALA HA 1 1
13 29178 1 1 118 ALA HB1 H -4.270 -17.891 3.148 1.00 . A A . 118 ALA HB1 1 1
13 29179 1 1 118 ALA HB2 H -3.572 -19.484 3.379 1.00 . A A . 118 ALA HB2 1 1
13 29180 1 1 118 ALA HB3 H -2.504 -18.120 3.031 1.00 . A A . 118 ALA HB3 1 1
13 29181 1 1 118 ALA N N -3.184 -17.792 0.432 1.00 . A A . 118 ALA N 1 1
13 29182 1 1 118 ALA O O -5.378 -19.160 -0.306 1.00 . A A . 118 ALA O 1 1
13 29183 1 1 119 ASP C C -8.046 -18.842 1.398 1.00 . A A . 119 ASP C 1 1
13 29184 1 1 119 ASP CA C -7.224 -20.102 1.658 1.00 . A A . 119 ASP CA 1 1
13 29185 1 1 119 ASP CB C -7.718 -20.834 2.921 1.00 . A A . 119 ASP CB 1 1
13 29186 1 1 119 ASP CG C -7.155 -22.255 3.027 1.00 . A A . 119 ASP CG 1 1
13 29187 1 1 119 ASP H H -5.471 -19.709 2.769 1.00 . A A . 119 ASP H 1 1
13 29188 1 1 119 ASP HA H -7.293 -20.770 0.797 1.00 . A A . 119 ASP HA 1 1
13 29189 1 1 119 ASP HB2 H -7.448 -20.260 3.812 1.00 . A A . 119 ASP HB2 1 1
13 29190 1 1 119 ASP HB3 H -8.806 -20.906 2.879 1.00 . A A . 119 ASP HB3 1 1
13 29191 1 1 119 ASP N N -5.840 -19.703 1.834 1.00 . A A . 119 ASP N 1 1
13 29192 1 1 119 ASP O O -7.851 -17.827 2.071 1.00 . A A . 119 ASP O 1 1
13 29193 1 1 119 ASP OD1 O -7.118 -22.966 1.996 1.00 . A A . 119 ASP OD1 1 1
13 29194 1 1 119 ASP OD2 O -6.764 -22.708 4.121 1.00 . A A . 119 ASP OD2 1 1
13 29195 1 1 120 ALA C C -10.725 -17.187 1.154 1.00 . A A . 120 ALA C 1 1
13 29196 1 1 120 ALA CA C -9.931 -17.873 0.043 1.00 . A A . 120 ALA CA 1 1
13 29197 1 1 120 ALA CB C -10.887 -18.463 -0.993 1.00 . A A . 120 ALA CB 1 1
13 29198 1 1 120 ALA H H -9.080 -19.809 -0.022 1.00 . A A . 120 ALA H 1 1
13 29199 1 1 120 ALA HA H -9.359 -17.097 -0.447 1.00 . A A . 120 ALA HA 1 1
13 29200 1 1 120 ALA HB1 H -11.512 -19.228 -0.528 1.00 . A A . 120 ALA HB1 1 1
13 29201 1 1 120 ALA HB2 H -11.526 -17.674 -1.393 1.00 . A A . 120 ALA HB2 1 1
13 29202 1 1 120 ALA HB3 H -10.317 -18.905 -1.811 1.00 . A A . 120 ALA HB3 1 1
13 29203 1 1 120 ALA N N -9.016 -18.929 0.483 1.00 . A A . 120 ALA N 1 1
13 29204 1 1 120 ALA O O -11.380 -16.172 0.909 1.00 . A A . 120 ALA O 1 1
13 29205 1 1 121 GLU C C -10.402 -16.755 4.590 1.00 . A A . 121 GLU C 1 1
13 29206 1 1 121 GLU CA C -11.395 -17.220 3.518 1.00 . A A . 121 GLU CA 1 1
13 29207 1 1 121 GLU CB C -12.295 -18.358 3.991 1.00 . A A . 121 GLU CB 1 1
13 29208 1 1 121 GLU CD C -13.979 -19.212 5.574 1.00 . A A . 121 GLU CD 1 1
13 29209 1 1 121 GLU CG C -13.360 -17.950 5.001 1.00 . A A . 121 GLU CG 1 1
13 29210 1 1 121 GLU H H -10.140 -18.557 2.485 1.00 . A A . 121 GLU H 1 1
13 29211 1 1 121 GLU HA H -12.013 -16.376 3.227 1.00 . A A . 121 GLU HA 1 1
13 29212 1 1 121 GLU HB2 H -12.807 -18.779 3.127 1.00 . A A . 121 GLU HB2 1 1
13 29213 1 1 121 GLU HB3 H -11.669 -19.138 4.421 1.00 . A A . 121 GLU HB3 1 1
13 29214 1 1 121 GLU HG2 H -12.904 -17.375 5.807 1.00 . A A . 121 GLU HG2 1 1
13 29215 1 1 121 GLU HG3 H -14.131 -17.357 4.503 1.00 . A A . 121 GLU HG3 1 1
13 29216 1 1 121 GLU N N -10.702 -17.732 2.358 1.00 . A A . 121 GLU N 1 1
13 29217 1 1 121 GLU O O -10.613 -15.722 5.224 1.00 . A A . 121 GLU O 1 1
13 29218 1 1 121 GLU OE1 O -14.855 -19.825 4.918 1.00 . A A . 121 GLU OE1 1 1
13 29219 1 1 121 GLU OE2 O -13.516 -19.665 6.639 1.00 . A A . 121 GLU OE2 1 1
13 29220 1 1 122 GLY C C -7.560 -15.952 5.444 1.00 . A A . 122 GLY C 1 1
13 29221 1 1 122 GLY CA C -8.256 -17.262 5.716 1.00 . A A . 122 GLY CA 1 1
13 29222 1 1 122 GLY H H -9.169 -18.332 4.203 1.00 . A A . 122 GLY H 1 1
13 29223 1 1 122 GLY HA2 H -8.679 -17.253 6.719 1.00 . A A . 122 GLY HA2 1 1
13 29224 1 1 122 GLY HA3 H -7.522 -18.066 5.645 1.00 . A A . 122 GLY HA3 1 1
13 29225 1 1 122 GLY N N -9.304 -17.501 4.752 1.00 . A A . 122 GLY N 1 1
13 29226 1 1 122 GLY O O -7.666 -15.022 6.243 1.00 . A A . 122 GLY O 1 1
13 29227 1 1 123 ARG C C -5.546 -14.784 2.536 1.00 . A A . 123 ARG C 1 1
13 29228 1 1 123 ARG CA C -6.074 -14.687 3.957 1.00 . A A . 123 ARG CA 1 1
13 29229 1 1 123 ARG CB C -4.886 -14.426 4.912 1.00 . A A . 123 ARG CB 1 1
13 29230 1 1 123 ARG CD C -2.893 -15.226 6.216 1.00 . A A . 123 ARG CD 1 1
13 29231 1 1 123 ARG CG C -3.993 -15.639 5.235 1.00 . A A . 123 ARG CG 1 1
13 29232 1 1 123 ARG CZ C -1.521 -16.317 7.992 1.00 . A A . 123 ARG CZ 1 1
13 29233 1 1 123 ARG H H -6.800 -16.707 3.728 1.00 . A A . 123 ARG H 1 1
13 29234 1 1 123 ARG HA H -6.750 -13.837 4.026 1.00 . A A . 123 ARG HA 1 1
13 29235 1 1 123 ARG HB2 H -4.256 -13.655 4.467 1.00 . A A . 123 ARG HB2 1 1
13 29236 1 1 123 ARG HB3 H -5.282 -14.035 5.852 1.00 . A A . 123 ARG HB3 1 1
13 29237 1 1 123 ARG HD2 H -2.116 -14.685 5.673 1.00 . A A . 123 ARG HD2 1 1
13 29238 1 1 123 ARG HD3 H -3.338 -14.575 6.969 1.00 . A A . 123 ARG HD3 1 1
13 29239 1 1 123 ARG HE H -2.660 -17.289 6.631 1.00 . A A . 123 ARG HE 1 1
13 29240 1 1 123 ARG HG2 H -4.595 -16.427 5.686 1.00 . A A . 123 ARG HG2 1 1
13 29241 1 1 123 ARG HG3 H -3.527 -16.021 4.328 1.00 . A A . 123 ARG HG3 1 1
13 29242 1 1 123 ARG HH11 H -1.371 -14.282 8.060 1.00 . A A . 123 ARG HH11 1 1
13 29243 1 1 123 ARG HH12 H -0.365 -15.100 9.210 1.00 . A A . 123 ARG HH12 1 1
13 29244 1 1 123 ARG HH21 H -1.662 -18.307 8.298 1.00 . A A . 123 ARG HH21 1 1
13 29245 1 1 123 ARG HH22 H -0.829 -17.410 9.559 1.00 . A A . 123 ARG HH22 1 1
13 29246 1 1 123 ARG N N -6.818 -15.889 4.337 1.00 . A A . 123 ARG N 1 1
13 29247 1 1 123 ARG NE N -2.307 -16.379 6.912 1.00 . A A . 123 ARG NE 1 1
13 29248 1 1 123 ARG NH1 N -1.039 -15.162 8.447 1.00 . A A . 123 ARG NH1 1 1
13 29249 1 1 123 ARG NH2 N -1.228 -17.444 8.624 1.00 . A A . 123 ARG NH2 1 1
13 29250 1 1 123 ARG O O -4.970 -15.801 2.161 1.00 . A A . 123 ARG O 1 1
13 29251 1 1 124 ARG C C -4.851 -12.325 0.070 1.00 . A A . 124 ARG C 1 1
13 29252 1 1 124 ARG CA C -5.307 -13.749 0.344 1.00 . A A . 124 ARG CA 1 1
13 29253 1 1 124 ARG CB C -6.361 -14.329 -0.600 1.00 . A A . 124 ARG CB 1 1
13 29254 1 1 124 ARG CD C -7.053 -16.633 -1.353 1.00 . A A . 124 ARG CD 1 1
13 29255 1 1 124 ARG CG C -5.883 -15.671 -1.200 1.00 . A A . 124 ARG CG 1 1
13 29256 1 1 124 ARG CZ C -7.470 -17.946 -3.450 1.00 . A A . 124 ARG CZ 1 1
13 29257 1 1 124 ARG H H -6.288 -12.943 2.014 1.00 . A A . 124 ARG H 1 1
13 29258 1 1 124 ARG HA H -4.411 -14.370 0.314 1.00 . A A . 124 ARG HA 1 1
13 29259 1 1 124 ARG HB2 H -7.295 -14.482 -0.053 1.00 . A A . 124 ARG HB2 1 1
13 29260 1 1 124 ARG HB3 H -6.569 -13.606 -1.382 1.00 . A A . 124 ARG HB3 1 1
13 29261 1 1 124 ARG HD2 H -7.204 -17.103 -0.378 1.00 . A A . 124 ARG HD2 1 1
13 29262 1 1 124 ARG HD3 H -7.935 -16.068 -1.645 1.00 . A A . 124 ARG HD3 1 1
13 29263 1 1 124 ARG HE H -6.022 -18.312 -2.060 1.00 . A A . 124 ARG HE 1 1
13 29264 1 1 124 ARG HG2 H -5.426 -15.484 -2.169 1.00 . A A . 124 ARG HG2 1 1
13 29265 1 1 124 ARG HG3 H -5.150 -16.166 -0.553 1.00 . A A . 124 ARG HG3 1 1
13 29266 1 1 124 ARG HH11 H -9.107 -16.737 -3.066 1.00 . A A . 124 ARG HH11 1 1
13 29267 1 1 124 ARG HH12 H -9.131 -17.598 -4.568 1.00 . A A . 124 ARG HH12 1 1
13 29268 1 1 124 ARG HH21 H -5.963 -18.942 -4.396 1.00 . A A . 124 ARG HH21 1 1
13 29269 1 1 124 ARG HH22 H -7.471 -18.873 -5.242 1.00 . A A . 124 ARG HH22 1 1
13 29270 1 1 124 ARG N N -5.805 -13.777 1.705 1.00 . A A . 124 ARG N 1 1
13 29271 1 1 124 ARG NE N -6.778 -17.688 -2.335 1.00 . A A . 124 ARG NE 1 1
13 29272 1 1 124 ARG NH1 N -8.650 -17.392 -3.702 1.00 . A A . 124 ARG NH1 1 1
13 29273 1 1 124 ARG NH2 N -6.968 -18.756 -4.369 1.00 . A A . 124 ARG NH2 1 1
13 29274 1 1 124 ARG O O -5.645 -11.394 0.205 1.00 . A A . 124 ARG O 1 1
13 29275 1 1 125 PHE C C -3.365 -10.421 -2.017 1.00 . A A . 125 PHE C 1 1
13 29276 1 1 125 PHE CA C -2.978 -10.861 -0.612 1.00 . A A . 125 PHE CA 1 1
13 29277 1 1 125 PHE CB C -1.455 -11.075 -0.497 1.00 . A A . 125 PHE CB 1 1
13 29278 1 1 125 PHE CD1 C -0.659 -8.754 -1.308 1.00 . A A . 125 PHE CD1 1 1
13 29279 1 1 125 PHE CD2 C 0.597 -9.935 0.404 1.00 . A A . 125 PHE CD2 1 1
13 29280 1 1 125 PHE CE1 C 0.273 -7.702 -1.258 1.00 . A A . 125 PHE CE1 1 1
13 29281 1 1 125 PHE CE2 C 1.512 -8.871 0.476 1.00 . A A . 125 PHE CE2 1 1
13 29282 1 1 125 PHE CG C -0.508 -9.881 -0.471 1.00 . A A . 125 PHE CG 1 1
13 29283 1 1 125 PHE CZ C 1.350 -7.755 -0.358 1.00 . A A . 125 PHE CZ 1 1
13 29284 1 1 125 PHE H H -2.997 -12.951 -0.410 1.00 . A A . 125 PHE H 1 1
13 29285 1 1 125 PHE HA H -3.297 -10.119 0.119 1.00 . A A . 125 PHE HA 1 1
13 29286 1 1 125 PHE HB2 H -1.305 -11.594 0.450 1.00 . A A . 125 PHE HB2 1 1
13 29287 1 1 125 PHE HB3 H -1.134 -11.743 -1.297 1.00 . A A . 125 PHE HB3 1 1
13 29288 1 1 125 PHE HD1 H -1.478 -8.658 -1.998 1.00 . A A . 125 PHE HD1 1 1
13 29289 1 1 125 PHE HD2 H 0.723 -10.795 1.044 1.00 . A A . 125 PHE HD2 1 1
13 29290 1 1 125 PHE HE1 H 0.136 -6.826 -1.880 1.00 . A A . 125 PHE HE1 1 1
13 29291 1 1 125 PHE HE2 H 2.325 -8.899 1.187 1.00 . A A . 125 PHE HE2 1 1
13 29292 1 1 125 PHE HZ H 2.033 -6.922 -0.285 1.00 . A A . 125 PHE HZ 1 1
13 29293 1 1 125 PHE N N -3.597 -12.146 -0.328 1.00 . A A . 125 PHE N 1 1
13 29294 1 1 125 PHE O O -3.023 -11.092 -2.994 1.00 . A A . 125 PHE O 1 1
13 29295 1 1 126 GLU C C -4.911 -7.352 -3.317 1.00 . A A . 126 GLU C 1 1
13 29296 1 1 126 GLU CA C -4.537 -8.822 -3.452 1.00 . A A . 126 GLU CA 1 1
13 29297 1 1 126 GLU CB C -5.631 -9.611 -4.186 1.00 . A A . 126 GLU CB 1 1
13 29298 1 1 126 GLU CD C -6.728 -9.829 -6.464 1.00 . A A . 126 GLU CD 1 1
13 29299 1 1 126 GLU CG C -5.470 -9.429 -5.700 1.00 . A A . 126 GLU CG 1 1
13 29300 1 1 126 GLU H H -4.398 -8.836 -1.286 1.00 . A A . 126 GLU H 1 1
13 29301 1 1 126 GLU HA H -3.641 -8.878 -4.068 1.00 . A A . 126 GLU HA 1 1
13 29302 1 1 126 GLU HB2 H -5.556 -10.674 -3.960 1.00 . A A . 126 GLU HB2 1 1
13 29303 1 1 126 GLU HB3 H -6.610 -9.243 -3.886 1.00 . A A . 126 GLU HB3 1 1
13 29304 1 1 126 GLU HG2 H -5.253 -8.386 -5.928 1.00 . A A . 126 GLU HG2 1 1
13 29305 1 1 126 GLU HG3 H -4.621 -10.022 -6.045 1.00 . A A . 126 GLU HG3 1 1
13 29306 1 1 126 GLU N N -4.157 -9.352 -2.138 1.00 . A A . 126 GLU N 1 1
13 29307 1 1 126 GLU O O -5.829 -7.004 -2.567 1.00 . A A . 126 GLU O 1 1
13 29308 1 1 126 GLU OE1 O -7.654 -8.995 -6.571 1.00 . A A . 126 GLU OE1 1 1
13 29309 1 1 126 GLU OE2 O -6.756 -10.928 -7.061 1.00 . A A . 126 GLU OE2 1 1
13 29310 1 1 127 VAL C C -4.713 -4.627 -5.562 1.00 . A A . 127 VAL C 1 1
13 29311 1 1 127 VAL CA C -4.323 -5.084 -4.152 1.00 . A A . 127 VAL CA 1 1
13 29312 1 1 127 VAL CB C -2.972 -4.541 -3.647 1.00 . A A . 127 VAL CB 1 1
13 29313 1 1 127 VAL CG1 C -1.825 -4.723 -4.652 1.00 . A A . 127 VAL CG1 1 1
13 29314 1 1 127 VAL CG2 C -3.092 -3.086 -3.235 1.00 . A A . 127 VAL CG2 1 1
13 29315 1 1 127 VAL H H -3.482 -6.903 -4.673 1.00 . A A . 127 VAL H 1 1
13 29316 1 1 127 VAL HA H -5.103 -4.746 -3.468 1.00 . A A . 127 VAL HA 1 1
13 29317 1 1 127 VAL HB H -2.702 -5.100 -2.750 1.00 . A A . 127 VAL HB 1 1
13 29318 1 1 127 VAL HG11 H -1.721 -5.771 -4.924 1.00 . A A . 127 VAL HG11 1 1
13 29319 1 1 127 VAL HG12 H -2.004 -4.126 -5.545 1.00 . A A . 127 VAL HG12 1 1
13 29320 1 1 127 VAL HG13 H -0.892 -4.395 -4.192 1.00 . A A . 127 VAL HG13 1 1
13 29321 1 1 127 VAL HG21 H -2.253 -2.833 -2.585 1.00 . A A . 127 VAL HG21 1 1
13 29322 1 1 127 VAL HG22 H -3.105 -2.420 -4.097 1.00 . A A . 127 VAL HG22 1 1
13 29323 1 1 127 VAL HG23 H -4.009 -2.948 -2.668 1.00 . A A . 127 VAL HG23 1 1
13 29324 1 1 127 VAL N N -4.212 -6.528 -4.088 1.00 . A A . 127 VAL N 1 1
13 29325 1 1 127 VAL O O -4.777 -5.446 -6.488 1.00 . A A . 127 VAL O 1 1
13 29326 1 1 128 ALA C C -4.613 -1.419 -7.199 1.00 . A A . 128 ALA C 1 1
13 29327 1 1 128 ALA CA C -5.397 -2.717 -6.983 1.00 . A A . 128 ALA CA 1 1
13 29328 1 1 128 ALA CB C -6.897 -2.417 -6.944 1.00 . A A . 128 ALA CB 1 1
13 29329 1 1 128 ALA H H -4.943 -2.715 -4.921 1.00 . A A . 128 ALA H 1 1
13 29330 1 1 128 ALA HA H -5.189 -3.401 -7.808 1.00 . A A . 128 ALA HA 1 1
13 29331 1 1 128 ALA HB1 H -7.101 -1.745 -6.113 1.00 . A A . 128 ALA HB1 1 1
13 29332 1 1 128 ALA HB2 H -7.204 -1.927 -7.869 1.00 . A A . 128 ALA HB2 1 1
13 29333 1 1 128 ALA HB3 H -7.462 -3.338 -6.809 1.00 . A A . 128 ALA HB3 1 1
13 29334 1 1 128 ALA N N -5.013 -3.337 -5.723 1.00 . A A . 128 ALA N 1 1
13 29335 1 1 128 ALA O O -4.598 -0.547 -6.335 1.00 . A A . 128 ALA O 1 1
13 29336 1 1 129 LEU C C -3.736 0.430 -10.067 1.00 . A A . 129 LEU C 1 1
13 29337 1 1 129 LEU CA C -3.209 -0.087 -8.739 1.00 . A A . 129 LEU CA 1 1
13 29338 1 1 129 LEU CB C -1.719 -0.473 -8.827 1.00 . A A . 129 LEU CB 1 1
13 29339 1 1 129 LEU CD1 C 0.639 0.384 -8.780 1.00 . A A . 129 LEU CD1 1 1
13 29340 1 1 129 LEU CD2 C -0.607 0.695 -10.875 1.00 . A A . 129 LEU CD2 1 1
13 29341 1 1 129 LEU CG C -0.767 0.629 -9.346 1.00 . A A . 129 LEU CG 1 1
13 29342 1 1 129 LEU H H -4.014 -2.015 -9.049 1.00 . A A . 129 LEU H 1 1
13 29343 1 1 129 LEU HA H -3.322 0.693 -7.985 1.00 . A A . 129 LEU HA 1 1
13 29344 1 1 129 LEU HB2 H -1.427 -0.723 -7.810 1.00 . A A . 129 LEU HB2 1 1
13 29345 1 1 129 LEU HB3 H -1.599 -1.365 -9.440 1.00 . A A . 129 LEU HB3 1 1
13 29346 1 1 129 LEU HD11 H 1.297 1.209 -9.046 1.00 . A A . 129 LEU HD11 1 1
13 29347 1 1 129 LEU HD12 H 1.053 -0.549 -9.164 1.00 . A A . 129 LEU HD12 1 1
13 29348 1 1 129 LEU HD13 H 0.610 0.322 -7.695 1.00 . A A . 129 LEU HD13 1 1
13 29349 1 1 129 LEU HD21 H -1.563 0.698 -11.389 1.00 . A A . 129 LEU HD21 1 1
13 29350 1 1 129 LEU HD22 H -0.010 -0.137 -11.240 1.00 . A A . 129 LEU HD22 1 1
13 29351 1 1 129 LEU HD23 H -0.097 1.620 -11.138 1.00 . A A . 129 LEU HD23 1 1
13 29352 1 1 129 LEU HG H -1.136 1.589 -8.994 1.00 . A A . 129 LEU HG 1 1
13 29353 1 1 129 LEU N N -3.985 -1.269 -8.364 1.00 . A A . 129 LEU N 1 1
13 29354 1 1 129 LEU O O -3.958 -0.380 -10.969 1.00 . A A . 129 LEU O 1 1
13 29355 1 1 130 ASP C C -3.283 3.205 -11.894 1.00 . A A . 130 ASP C 1 1
13 29356 1 1 130 ASP CA C -4.477 2.384 -11.406 1.00 . A A . 130 ASP CA 1 1
13 29357 1 1 130 ASP CB C -5.724 3.253 -11.172 1.00 . A A . 130 ASP CB 1 1
13 29358 1 1 130 ASP CG C -6.888 2.848 -12.080 1.00 . A A . 130 ASP CG 1 1
13 29359 1 1 130 ASP H H -3.826 2.367 -9.410 1.00 . A A . 130 ASP H 1 1
13 29360 1 1 130 ASP HA H -4.714 1.627 -12.149 1.00 . A A . 130 ASP HA 1 1
13 29361 1 1 130 ASP HB2 H -6.051 3.158 -10.139 1.00 . A A . 130 ASP HB2 1 1
13 29362 1 1 130 ASP HB3 H -5.478 4.301 -11.325 1.00 . A A . 130 ASP HB3 1 1
13 29363 1 1 130 ASP N N -4.012 1.729 -10.180 1.00 . A A . 130 ASP N 1 1
13 29364 1 1 130 ASP O O -2.851 4.121 -11.190 1.00 . A A . 130 ASP O 1 1
13 29365 1 1 130 ASP OD1 O -6.927 3.187 -13.282 1.00 . A A . 130 ASP OD1 1 1
13 29366 1 1 130 ASP OD2 O -7.797 2.152 -11.566 1.00 . A A . 130 ASP OD2 1 1
13 29367 1 1 131 GLY C C -1.233 2.878 -14.964 1.00 . A A . 131 GLY C 1 1
13 29368 1 1 131 GLY CA C -1.527 3.492 -13.605 1.00 . A A . 131 GLY CA 1 1
13 29369 1 1 131 GLY H H -3.068 2.072 -13.580 1.00 . A A . 131 GLY H 1 1
13 29370 1 1 131 GLY HA2 H -1.720 4.556 -13.704 1.00 . A A . 131 GLY HA2 1 1
13 29371 1 1 131 GLY HA3 H -0.657 3.356 -12.967 1.00 . A A . 131 GLY HA3 1 1
13 29372 1 1 131 GLY N N -2.682 2.828 -13.021 1.00 . A A . 131 GLY N 1 1
13 29373 1 1 131 GLY O O -1.121 1.655 -15.070 1.00 . A A . 131 GLY O 1 1
13 29374 1 1 132 ASP C C 0.664 3.067 -17.629 1.00 . A A . 132 ASP C 1 1
13 29375 1 1 132 ASP CA C -0.837 3.272 -17.369 1.00 . A A . 132 ASP CA 1 1
13 29376 1 1 132 ASP CB C -1.425 4.286 -18.354 1.00 . A A . 132 ASP CB 1 1
13 29377 1 1 132 ASP CG C -1.172 3.841 -19.793 1.00 . A A . 132 ASP CG 1 1
13 29378 1 1 132 ASP H H -1.226 4.701 -15.823 1.00 . A A . 132 ASP H 1 1
13 29379 1 1 132 ASP HA H -1.338 2.317 -17.543 1.00 . A A . 132 ASP HA 1 1
13 29380 1 1 132 ASP HB2 H -2.501 4.369 -18.186 1.00 . A A . 132 ASP HB2 1 1
13 29381 1 1 132 ASP HB3 H -0.968 5.263 -18.184 1.00 . A A . 132 ASP HB3 1 1
13 29382 1 1 132 ASP N N -1.113 3.712 -15.998 1.00 . A A . 132 ASP N 1 1
13 29383 1 1 132 ASP O O 1.061 2.058 -18.217 1.00 . A A . 132 ASP O 1 1
13 29384 1 1 132 ASP OD1 O -1.714 2.791 -20.199 1.00 . A A . 132 ASP OD1 1 1
13 29385 1 1 132 ASP OD2 O -0.413 4.534 -20.509 1.00 . A A . 132 ASP OD2 1 1
13 29386 1 1 133 HIS C C 3.595 3.098 -16.253 1.00 . A A . 133 HIS C 1 1
13 29387 1 1 133 HIS CA C 2.975 4.000 -17.338 1.00 . A A . 133 HIS CA 1 1
13 29388 1 1 133 HIS CB C 3.528 5.439 -17.226 1.00 . A A . 133 HIS CB 1 1
13 29389 1 1 133 HIS CD2 C 2.662 6.075 -19.589 1.00 . A A . 133 HIS CD2 1 1
13 29390 1 1 133 HIS CE1 C 3.359 8.167 -19.641 1.00 . A A . 133 HIS CE1 1 1
13 29391 1 1 133 HIS CG C 3.270 6.362 -18.393 1.00 . A A . 133 HIS CG 1 1
13 29392 1 1 133 HIS H H 1.097 4.797 -16.723 1.00 . A A . 133 HIS H 1 1
13 29393 1 1 133 HIS HA H 3.246 3.593 -18.314 1.00 . A A . 133 HIS HA 1 1
13 29394 1 1 133 HIS HB2 H 3.159 5.904 -16.310 1.00 . A A . 133 HIS HB2 1 1
13 29395 1 1 133 HIS HB3 H 4.614 5.392 -17.118 1.00 . A A . 133 HIS HB3 1 1
13 29396 1 1 133 HIS HD1 H 4.128 8.192 -17.664 1.00 . A A . 133 HIS HD1 1 1
13 29397 1 1 133 HIS HD2 H 2.223 5.128 -19.882 1.00 . A A . 133 HIS HD2 1 1
13 29398 1 1 133 HIS HE1 H 3.557 9.179 -19.966 1.00 . A A . 133 HIS HE1 1 1
13 29399 1 1 133 HIS N N 1.511 4.012 -17.199 1.00 . A A . 133 HIS N 1 1
13 29400 1 1 133 HIS ND1 N 3.696 7.671 -18.440 1.00 . A A . 133 HIS ND1 1 1
13 29401 1 1 133 HIS NE2 N 2.726 7.234 -20.375 1.00 . A A . 133 HIS NE2 1 1
13 29402 1 1 133 HIS O O 4.504 3.505 -15.520 1.00 . A A . 133 HIS O 1 1
13 29403 1 1 134 THR C C 4.157 -0.326 -15.784 1.00 . A A . 134 THR C 1 1
13 29404 1 1 134 THR CA C 3.572 0.921 -15.121 1.00 . A A . 134 THR CA 1 1
13 29405 1 1 134 THR CB C 2.459 0.691 -14.088 1.00 . A A . 134 THR CB 1 1
13 29406 1 1 134 THR CG2 C 1.348 -0.213 -14.602 1.00 . A A . 134 THR CG2 1 1
13 29407 1 1 134 THR H H 2.369 1.583 -16.743 1.00 . A A . 134 THR H 1 1
13 29408 1 1 134 THR HA H 4.382 1.383 -14.563 1.00 . A A . 134 THR HA 1 1
13 29409 1 1 134 THR HB H 2.023 1.656 -13.830 1.00 . A A . 134 THR HB 1 1
13 29410 1 1 134 THR HG1 H 2.306 0.223 -12.226 1.00 . A A . 134 THR HG1 1 1
13 29411 1 1 134 THR HG21 H 1.705 -1.230 -14.756 1.00 . A A . 134 THR HG21 1 1
13 29412 1 1 134 THR HG22 H 0.953 0.172 -15.543 1.00 . A A . 134 THR HG22 1 1
13 29413 1 1 134 THR HG23 H 0.555 -0.220 -13.860 1.00 . A A . 134 THR HG23 1 1
13 29414 1 1 134 THR N N 3.106 1.870 -16.113 1.00 . A A . 134 THR N 1 1
13 29415 1 1 134 THR O O 4.283 -0.434 -17.007 1.00 . A A . 134 THR O 1 1
13 29416 1 1 134 THR OG1 O 2.985 0.124 -12.902 1.00 . A A . 134 THR OG1 1 1
13 29417 1 1 135 GLY C C 6.666 -2.481 -15.073 1.00 . A A . 135 GLY C 1 1
13 29418 1 1 135 GLY CA C 5.166 -2.532 -15.333 1.00 . A A . 135 GLY CA 1 1
13 29419 1 1 135 GLY H H 4.410 -1.092 -13.960 1.00 . A A . 135 GLY H 1 1
13 29420 1 1 135 GLY HA2 H 4.731 -3.328 -14.733 1.00 . A A . 135 GLY HA2 1 1
13 29421 1 1 135 GLY HA3 H 4.979 -2.743 -16.385 1.00 . A A . 135 GLY HA3 1 1
13 29422 1 1 135 GLY N N 4.561 -1.274 -14.946 1.00 . A A . 135 GLY N 1 1
13 29423 1 1 135 GLY O O 7.254 -3.539 -14.823 1.00 . A A . 135 GLY O 1 1
13 29424 1 1 136 ASP C C 8.893 -1.058 -13.341 1.00 . A A . 136 ASP C 1 1
13 29425 1 1 136 ASP CA C 8.719 -1.173 -14.844 1.00 . A A . 136 ASP CA 1 1
13 29426 1 1 136 ASP CB C 9.417 0.013 -15.524 1.00 . A A . 136 ASP CB 1 1
13 29427 1 1 136 ASP CG C 10.948 -0.187 -15.500 1.00 . A A . 136 ASP CG 1 1
13 29428 1 1 136 ASP H H 6.760 -0.452 -15.326 1.00 . A A . 136 ASP H 1 1
13 29429 1 1 136 ASP HA H 9.223 -2.070 -15.198 1.00 . A A . 136 ASP HA 1 1
13 29430 1 1 136 ASP HB2 H 9.067 0.098 -16.555 1.00 . A A . 136 ASP HB2 1 1
13 29431 1 1 136 ASP HB3 H 9.173 0.949 -15.023 1.00 . A A . 136 ASP HB3 1 1
13 29432 1 1 136 ASP N N 7.287 -1.294 -15.114 1.00 . A A . 136 ASP N 1 1
13 29433 1 1 136 ASP O O 8.508 -0.053 -12.734 1.00 . A A . 136 ASP O 1 1
13 29434 1 1 136 ASP OD1 O 11.533 -0.745 -14.542 1.00 . A A . 136 ASP OD1 1 1
13 29435 1 1 136 ASP OD2 O 11.594 0.145 -16.524 1.00 . A A . 136 ASP OD2 1 1
13 29436 1 1 137 LEU C C 11.077 -2.623 -11.283 1.00 . A A . 137 LEU C 1 1
13 29437 1 1 137 LEU CA C 9.630 -2.200 -11.305 1.00 . A A . 137 LEU CA 1 1
13 29438 1 1 137 LEU CB C 8.841 -3.254 -10.549 1.00 . A A . 137 LEU CB 1 1
13 29439 1 1 137 LEU CD1 C 6.473 -2.747 -11.419 1.00 . A A . 137 LEU CD1 1 1
13 29440 1 1 137 LEU CD2 C 6.852 -4.207 -9.432 1.00 . A A . 137 LEU CD2 1 1
13 29441 1 1 137 LEU CG C 7.369 -2.983 -10.198 1.00 . A A . 137 LEU CG 1 1
13 29442 1 1 137 LEU H H 9.665 -2.933 -13.263 1.00 . A A . 137 LEU H 1 1
13 29443 1 1 137 LEU HA H 9.506 -1.229 -10.825 1.00 . A A . 137 LEU HA 1 1
13 29444 1 1 137 LEU HB2 H 8.925 -4.191 -11.093 1.00 . A A . 137 LEU HB2 1 1
13 29445 1 1 137 LEU HB3 H 9.403 -3.338 -9.618 1.00 . A A . 137 LEU HB3 1 1
13 29446 1 1 137 LEU HD11 H 6.711 -1.781 -11.862 1.00 . A A . 137 LEU HD11 1 1
13 29447 1 1 137 LEU HD12 H 5.427 -2.724 -11.112 1.00 . A A . 137 LEU HD12 1 1
13 29448 1 1 137 LEU HD13 H 6.631 -3.533 -12.156 1.00 . A A . 137 LEU HD13 1 1
13 29449 1 1 137 LEU HD21 H 6.968 -5.107 -10.031 1.00 . A A . 137 LEU HD21 1 1
13 29450 1 1 137 LEU HD22 H 5.803 -4.065 -9.175 1.00 . A A . 137 LEU HD22 1 1
13 29451 1 1 137 LEU HD23 H 7.423 -4.324 -8.511 1.00 . A A . 137 LEU HD23 1 1
13 29452 1 1 137 LEU HG H 7.315 -2.114 -9.548 1.00 . A A . 137 LEU HG 1 1
13 29453 1 1 137 LEU N N 9.360 -2.133 -12.721 1.00 . A A . 137 LEU N 1 1
13 29454 1 1 137 LEU O O 11.424 -3.718 -11.736 1.00 . A A . 137 LEU O 1 1
13 29455 1 1 138 SER C C 13.674 -1.166 -9.338 1.00 . A A . 138 SER C 1 1
13 29456 1 1 138 SER CA C 13.331 -1.908 -10.631 1.00 . A A . 138 SER CA 1 1
13 29457 1 1 138 SER CB C 13.995 -1.307 -11.878 1.00 . A A . 138 SER CB 1 1
13 29458 1 1 138 SER H H 11.618 -0.888 -10.380 1.00 . A A . 138 SER H 1 1
13 29459 1 1 138 SER HA H 13.599 -2.962 -10.537 1.00 . A A . 138 SER HA 1 1
13 29460 1 1 138 SER HB2 H 13.788 -0.243 -11.909 1.00 . A A . 138 SER HB2 1 1
13 29461 1 1 138 SER HB3 H 15.072 -1.443 -11.805 1.00 . A A . 138 SER HB3 1 1
13 29462 1 1 138 SER HG H 12.685 -1.511 -13.371 1.00 . A A . 138 SER HG 1 1
13 29463 1 1 138 SER N N 11.918 -1.763 -10.762 1.00 . A A . 138 SER N 1 1
13 29464 1 1 138 SER O O 12.809 -0.641 -8.633 1.00 . A A . 138 SER O 1 1
13 29465 1 1 138 SER OG O 13.552 -1.891 -13.096 1.00 . A A . 138 SER OG 1 1
13 29466 1 1 139 ALA C C 15.167 0.954 -7.616 1.00 . A A . 139 ALA C 1 1
13 29467 1 1 139 ALA CA C 15.566 -0.504 -7.877 1.00 . A A . 139 ALA CA 1 1
13 29468 1 1 139 ALA CB C 17.089 -0.659 -7.948 1.00 . A A . 139 ALA CB 1 1
13 29469 1 1 139 ALA H H 15.492 -1.598 -9.745 1.00 . A A . 139 ALA H 1 1
13 29470 1 1 139 ALA HA H 15.216 -1.074 -7.016 1.00 . A A . 139 ALA HA 1 1
13 29471 1 1 139 ALA HB1 H 17.353 -1.715 -7.984 1.00 . A A . 139 ALA HB1 1 1
13 29472 1 1 139 ALA HB2 H 17.483 -0.151 -8.825 1.00 . A A . 139 ALA HB2 1 1
13 29473 1 1 139 ALA HB3 H 17.533 -0.223 -7.055 1.00 . A A . 139 ALA HB3 1 1
13 29474 1 1 139 ALA N N 14.956 -1.117 -9.047 1.00 . A A . 139 ALA N 1 1
13 29475 1 1 139 ALA O O 15.417 1.437 -6.516 1.00 . A A . 139 ALA O 1 1
13 29476 1 1 140 ALA C C 12.818 3.052 -7.734 1.00 . A A . 140 ALA C 1 1
13 29477 1 1 140 ALA CA C 14.225 3.085 -8.335 1.00 . A A . 140 ALA CA 1 1
13 29478 1 1 140 ALA CB C 14.303 3.926 -9.609 1.00 . A A . 140 ALA CB 1 1
13 29479 1 1 140 ALA H H 14.443 1.318 -9.486 1.00 . A A . 140 ALA H 1 1
13 29480 1 1 140 ALA HA H 14.890 3.534 -7.610 1.00 . A A . 140 ALA HA 1 1
13 29481 1 1 140 ALA HB1 H 14.011 4.953 -9.385 1.00 . A A . 140 ALA HB1 1 1
13 29482 1 1 140 ALA HB2 H 15.321 3.922 -10.000 1.00 . A A . 140 ALA HB2 1 1
13 29483 1 1 140 ALA HB3 H 13.626 3.532 -10.360 1.00 . A A . 140 ALA HB3 1 1
13 29484 1 1 140 ALA N N 14.642 1.711 -8.583 1.00 . A A . 140 ALA N 1 1
13 29485 1 1 140 ALA O O 12.588 3.637 -6.675 1.00 . A A . 140 ALA O 1 1
13 29486 1 1 141 ASN C C 10.369 1.362 -6.686 1.00 . A A . 141 ASN C 1 1
13 29487 1 1 141 ASN CA C 10.513 2.162 -7.984 1.00 . A A . 141 ASN CA 1 1
13 29488 1 1 141 ASN CB C 9.785 1.499 -9.175 1.00 . A A . 141 ASN CB 1 1
13 29489 1 1 141 ASN CG C 8.289 1.215 -9.028 1.00 . A A . 141 ASN CG 1 1
13 29490 1 1 141 ASN H H 12.179 1.870 -9.258 1.00 . A A . 141 ASN H 1 1
13 29491 1 1 141 ASN HA H 10.087 3.134 -7.800 1.00 . A A . 141 ASN HA 1 1
13 29492 1 1 141 ASN HB2 H 9.901 2.159 -10.037 1.00 . A A . 141 ASN HB2 1 1
13 29493 1 1 141 ASN HB3 H 10.278 0.552 -9.388 1.00 . A A . 141 ASN HB3 1 1
13 29494 1 1 141 ASN HD21 H 8.119 0.631 -11.000 1.00 . A A . 141 ASN HD21 1 1
13 29495 1 1 141 ASN HD22 H 6.685 0.538 -9.986 1.00 . A A . 141 ASN HD22 1 1
13 29496 1 1 141 ASN N N 11.907 2.325 -8.389 1.00 . A A . 141 ASN N 1 1
13 29497 1 1 141 ASN ND2 N 7.659 0.753 -10.097 1.00 . A A . 141 ASN ND2 1 1
13 29498 1 1 141 ASN O O 9.570 1.696 -5.818 1.00 . A A . 141 ASN O 1 1
13 29499 1 1 141 ASN OD1 O 7.673 1.350 -7.984 1.00 . A A . 141 ASN OD1 1 1
13 29500 1 1 142 VAL C C 12.340 -0.343 -4.368 1.00 . A A . 142 VAL C 1 1
13 29501 1 1 142 VAL CA C 11.182 -0.555 -5.353 1.00 . A A . 142 VAL CA 1 1
13 29502 1 1 142 VAL CB C 11.128 -2.021 -5.843 1.00 . A A . 142 VAL CB 1 1
13 29503 1 1 142 VAL CG1 C 10.694 -2.945 -4.696 1.00 . A A . 142 VAL CG1 1 1
13 29504 1 1 142 VAL CG2 C 10.142 -2.235 -7.011 1.00 . A A . 142 VAL CG2 1 1
13 29505 1 1 142 VAL H H 11.812 0.186 -7.295 1.00 . A A . 142 VAL H 1 1
13 29506 1 1 142 VAL HA H 10.251 -0.362 -4.816 1.00 . A A . 142 VAL HA 1 1
13 29507 1 1 142 VAL HB H 12.126 -2.317 -6.171 1.00 . A A . 142 VAL HB 1 1
13 29508 1 1 142 VAL HG11 H 10.549 -3.959 -5.066 1.00 . A A . 142 VAL HG11 1 1
13 29509 1 1 142 VAL HG12 H 11.458 -2.969 -3.919 1.00 . A A . 142 VAL HG12 1 1
13 29510 1 1 142 VAL HG13 H 9.756 -2.583 -4.275 1.00 . A A . 142 VAL HG13 1 1
13 29511 1 1 142 VAL HG21 H 10.074 -3.297 -7.247 1.00 . A A . 142 VAL HG21 1 1
13 29512 1 1 142 VAL HG22 H 9.152 -1.865 -6.739 1.00 . A A . 142 VAL HG22 1 1
13 29513 1 1 142 VAL HG23 H 10.486 -1.716 -7.905 1.00 . A A . 142 VAL HG23 1 1
13 29514 1 1 142 VAL N N 11.204 0.347 -6.507 1.00 . A A . 142 VAL N 1 1
13 29515 1 1 142 VAL O O 13.515 -0.256 -4.744 1.00 . A A . 142 VAL O 1 1
13 29516 1 1 143 VAL C C 13.903 -1.307 -1.842 1.00 . A A . 143 VAL C 1 1
13 29517 1 1 143 VAL CA C 12.896 -0.161 -1.942 1.00 . A A . 143 VAL CA 1 1
13 29518 1 1 143 VAL CB C 12.006 -0.037 -0.697 1.00 . A A . 143 VAL CB 1 1
13 29519 1 1 143 VAL CG1 C 11.241 -1.334 -0.375 1.00 . A A . 143 VAL CG1 1 1
13 29520 1 1 143 VAL CG2 C 12.770 0.453 0.530 1.00 . A A . 143 VAL CG2 1 1
13 29521 1 1 143 VAL H H 11.014 -0.397 -2.827 1.00 . A A . 143 VAL H 1 1
13 29522 1 1 143 VAL HA H 13.457 0.767 -2.030 1.00 . A A . 143 VAL HA 1 1
13 29523 1 1 143 VAL HB H 11.277 0.738 -0.918 1.00 . A A . 143 VAL HB 1 1
13 29524 1 1 143 VAL HG11 H 11.934 -2.149 -0.168 1.00 . A A . 143 VAL HG11 1 1
13 29525 1 1 143 VAL HG12 H 10.631 -1.176 0.509 1.00 . A A . 143 VAL HG12 1 1
13 29526 1 1 143 VAL HG13 H 10.596 -1.617 -1.207 1.00 . A A . 143 VAL HG13 1 1
13 29527 1 1 143 VAL HG21 H 13.411 -0.329 0.927 1.00 . A A . 143 VAL HG21 1 1
13 29528 1 1 143 VAL HG22 H 13.358 1.335 0.275 1.00 . A A . 143 VAL HG22 1 1
13 29529 1 1 143 VAL HG23 H 12.050 0.740 1.289 1.00 . A A . 143 VAL HG23 1 1
13 29530 1 1 143 VAL N N 11.996 -0.326 -3.078 1.00 . A A . 143 VAL N 1 1
13 29531 1 1 143 VAL O O 13.657 -2.432 -2.300 1.00 . A A . 143 VAL O 1 1
13 29532 1 1 144 PHE C C 15.879 -2.668 0.327 1.00 . A A . 144 PHE C 1 1
13 29533 1 1 144 PHE CA C 16.098 -2.004 -1.030 1.00 . A A . 144 PHE CA 1 1
13 29534 1 1 144 PHE CB C 17.490 -1.344 -1.092 1.00 . A A . 144 PHE CB 1 1
13 29535 1 1 144 PHE CD1 C 18.584 -3.501 -1.861 1.00 . A A . 144 PHE CD1 1 1
13 29536 1 1 144 PHE CD2 C 19.224 -1.423 -2.940 1.00 . A A . 144 PHE CD2 1 1
13 29537 1 1 144 PHE CE1 C 19.400 -4.213 -2.751 1.00 . A A . 144 PHE CE1 1 1
13 29538 1 1 144 PHE CE2 C 20.031 -2.138 -3.840 1.00 . A A . 144 PHE CE2 1 1
13 29539 1 1 144 PHE CG C 18.468 -2.103 -1.969 1.00 . A A . 144 PHE CG 1 1
13 29540 1 1 144 PHE CZ C 20.117 -3.536 -3.750 1.00 . A A . 144 PHE CZ 1 1
13 29541 1 1 144 PHE H H 15.218 -0.089 -0.862 1.00 . A A . 144 PHE H 1 1
13 29542 1 1 144 PHE HA H 16.029 -2.760 -1.814 1.00 . A A . 144 PHE HA 1 1
13 29543 1 1 144 PHE HB2 H 17.386 -0.327 -1.471 1.00 . A A . 144 PHE HB2 1 1
13 29544 1 1 144 PHE HB3 H 17.917 -1.263 -0.092 1.00 . A A . 144 PHE HB3 1 1
13 29545 1 1 144 PHE HD1 H 18.023 -4.049 -1.120 1.00 . A A . 144 PHE HD1 1 1
13 29546 1 1 144 PHE HD2 H 19.164 -0.349 -3.012 1.00 . A A . 144 PHE HD2 1 1
13 29547 1 1 144 PHE HE1 H 19.454 -5.286 -2.665 1.00 . A A . 144 PHE HE1 1 1
13 29548 1 1 144 PHE HE2 H 20.573 -1.609 -4.607 1.00 . A A . 144 PHE HE2 1 1
13 29549 1 1 144 PHE HZ H 20.735 -4.088 -4.444 1.00 . A A . 144 PHE HZ 1 1
13 29550 1 1 144 PHE N N 15.051 -1.020 -1.229 1.00 . A A . 144 PHE N 1 1
13 29551 1 1 144 PHE O O 15.951 -3.892 0.444 1.00 . A A . 144 PHE O 1 1
13 29552 1 1 145 ALA C C 15.178 -0.924 3.536 1.00 . A A . 145 ALA C 1 1
13 29553 1 1 145 ALA CA C 15.434 -2.202 2.744 1.00 . A A . 145 ALA CA 1 1
13 29554 1 1 145 ALA CB C 16.664 -2.897 3.344 1.00 . A A . 145 ALA CB 1 1
13 29555 1 1 145 ALA H H 15.598 -0.855 1.140 1.00 . A A . 145 ALA H 1 1
13 29556 1 1 145 ALA HA H 14.568 -2.856 2.816 1.00 . A A . 145 ALA HA 1 1
13 29557 1 1 145 ALA HB1 H 17.531 -2.240 3.269 1.00 . A A . 145 ALA HB1 1 1
13 29558 1 1 145 ALA HB2 H 16.471 -3.115 4.395 1.00 . A A . 145 ALA HB2 1 1
13 29559 1 1 145 ALA HB3 H 16.878 -3.828 2.824 1.00 . A A . 145 ALA HB3 1 1
13 29560 1 1 145 ALA N N 15.653 -1.849 1.355 1.00 . A A . 145 ALA N 1 1
13 29561 1 1 145 ALA O O 16.038 -0.042 3.609 1.00 . A A . 145 ALA O 1 1
13 29562 1 1 146 ALA C C 12.295 -0.236 5.736 1.00 . A A . 146 ALA C 1 1
13 29563 1 1 146 ALA CA C 13.487 0.265 4.910 1.00 . A A . 146 ALA CA 1 1
13 29564 1 1 146 ALA CB C 13.109 1.467 4.042 1.00 . A A . 146 ALA CB 1 1
13 29565 1 1 146 ALA H H 13.314 -1.555 3.998 1.00 . A A . 146 ALA H 1 1
13 29566 1 1 146 ALA HA H 14.296 0.503 5.577 1.00 . A A . 146 ALA HA 1 1
13 29567 1 1 146 ALA HB1 H 12.289 1.186 3.390 1.00 . A A . 146 ALA HB1 1 1
13 29568 1 1 146 ALA HB2 H 12.774 2.292 4.667 1.00 . A A . 146 ALA HB2 1 1
13 29569 1 1 146 ALA HB3 H 13.959 1.792 3.441 1.00 . A A . 146 ALA HB3 1 1
13 29570 1 1 146 ALA N N 13.977 -0.816 4.089 1.00 . A A . 146 ALA N 1 1
13 29571 1 1 146 ALA O O 11.854 -1.373 5.540 1.00 . A A . 146 ALA O 1 1
13 29572 1 1 147 THR C C 9.826 1.542 7.839 1.00 . A A . 147 THR C 1 1
13 29573 1 1 147 THR CA C 10.663 0.284 7.536 1.00 . A A . 147 THR CA 1 1
13 29574 1 1 147 THR CB C 11.132 -0.349 8.867 1.00 . A A . 147 THR CB 1 1
13 29575 1 1 147 THR CG2 C 11.884 -1.674 8.752 1.00 . A A . 147 THR CG2 1 1
13 29576 1 1 147 THR H H 12.236 1.494 6.765 1.00 . A A . 147 THR H 1 1
13 29577 1 1 147 THR HA H 10.007 -0.426 7.030 1.00 . A A . 147 THR HA 1 1
13 29578 1 1 147 THR HB H 10.249 -0.542 9.475 1.00 . A A . 147 THR HB 1 1
13 29579 1 1 147 THR HG1 H 11.400 1.055 10.153 1.00 . A A . 147 THR HG1 1 1
13 29580 1 1 147 THR HG21 H 11.262 -2.413 8.260 1.00 . A A . 147 THR HG21 1 1
13 29581 1 1 147 THR HG22 H 12.110 -2.049 9.749 1.00 . A A . 147 THR HG22 1 1
13 29582 1 1 147 THR HG23 H 12.811 -1.542 8.202 1.00 . A A . 147 THR HG23 1 1
13 29583 1 1 147 THR N N 11.807 0.586 6.667 1.00 . A A . 147 THR N 1 1
13 29584 1 1 147 THR O O 8.856 1.453 8.594 1.00 . A A . 147 THR O 1 1
13 29585 1 1 147 THR OG1 O 11.987 0.523 9.585 1.00 . A A . 147 THR OG1 1 1
13 29586 1 1 148 GLY C C 9.849 4.468 8.951 1.00 . A A . 148 GLY C 1 1
13 29587 1 1 148 GLY CA C 9.485 3.969 7.547 1.00 . A A . 148 GLY CA 1 1
13 29588 1 1 148 GLY H H 10.973 2.767 6.672 1.00 . A A . 148 GLY H 1 1
13 29589 1 1 148 GLY HA2 H 9.781 4.711 6.807 1.00 . A A . 148 GLY HA2 1 1
13 29590 1 1 148 GLY HA3 H 8.407 3.815 7.488 1.00 . A A . 148 GLY HA3 1 1
13 29591 1 1 148 GLY N N 10.180 2.712 7.290 1.00 . A A . 148 GLY N 1 1
13 29592 1 1 148 GLY O O 10.403 3.722 9.768 1.00 . A A . 148 GLY O 1 1
13 29593 1 1 149 THR C C 8.912 5.584 11.563 1.00 . A A . 149 THR C 1 1
13 29594 1 1 149 THR CA C 9.889 6.258 10.582 1.00 . A A . 149 THR CA 1 1
13 29595 1 1 149 THR CB C 9.813 7.793 10.601 1.00 . A A . 149 THR CB 1 1
13 29596 1 1 149 THR CG2 C 10.288 8.368 11.938 1.00 . A A . 149 THR CG2 1 1
13 29597 1 1 149 THR H H 9.132 6.342 8.576 1.00 . A A . 149 THR H 1 1
13 29598 1 1 149 THR HA H 10.908 5.962 10.839 1.00 . A A . 149 THR HA 1 1
13 29599 1 1 149 THR HB H 8.785 8.102 10.425 1.00 . A A . 149 THR HB 1 1
13 29600 1 1 149 THR HG1 H 10.332 8.012 8.733 1.00 . A A . 149 THR HG1 1 1
13 29601 1 1 149 THR HG21 H 9.675 7.995 12.756 1.00 . A A . 149 THR HG21 1 1
13 29602 1 1 149 THR HG22 H 10.194 9.448 11.917 1.00 . A A . 149 THR HG22 1 1
13 29603 1 1 149 THR HG23 H 11.332 8.111 12.111 1.00 . A A . 149 THR HG23 1 1
13 29604 1 1 149 THR N N 9.583 5.738 9.253 1.00 . A A . 149 THR N 1 1
13 29605 1 1 149 THR O O 7.751 5.315 11.230 1.00 . A A . 149 THR O 1 1
13 29606 1 1 149 THR OG1 O 10.638 8.365 9.595 1.00 . A A . 149 THR OG1 1 1
13 29607 1 1 150 THR C C 7.397 5.500 14.202 1.00 . A A . 150 THR C 1 1
13 29608 1 1 150 THR CA C 8.610 4.640 13.824 1.00 . A A . 150 THR CA 1 1
13 29609 1 1 150 THR CB C 9.526 4.396 15.034 1.00 . A A . 150 THR CB 1 1
13 29610 1 1 150 THR CG2 C 10.549 3.294 14.736 1.00 . A A . 150 THR CG2 1 1
13 29611 1 1 150 THR H H 10.345 5.527 12.991 1.00 . A A . 150 THR H 1 1
13 29612 1 1 150 THR HA H 8.258 3.675 13.458 1.00 . A A . 150 THR HA 1 1
13 29613 1 1 150 THR HB H 8.916 4.087 15.882 1.00 . A A . 150 THR HB 1 1
13 29614 1 1 150 THR HG1 H 9.560 6.260 15.541 1.00 . A A . 150 THR HG1 1 1
13 29615 1 1 150 THR HG21 H 11.125 3.523 13.840 1.00 . A A . 150 THR HG21 1 1
13 29616 1 1 150 THR HG22 H 10.028 2.347 14.586 1.00 . A A . 150 THR HG22 1 1
13 29617 1 1 150 THR HG23 H 11.239 3.186 15.572 1.00 . A A . 150 THR HG23 1 1
13 29618 1 1 150 THR N N 9.387 5.284 12.771 1.00 . A A . 150 THR N 1 1
13 29619 1 1 150 THR O O 7.531 6.726 14.292 1.00 . A A . 150 THR O 1 1
13 29620 1 1 150 THR OG1 O 10.232 5.579 15.380 1.00 . A A . 150 THR OG1 1 1
13 29621 1 1 151 THR C C 5.160 6.122 16.249 1.00 . A A . 151 THR C 1 1
13 29622 1 1 151 THR CA C 5.016 5.545 14.826 1.00 . A A . 151 THR CA 1 1
13 29623 1 1 151 THR CB C 3.808 4.601 14.611 1.00 . A A . 151 THR CB 1 1
13 29624 1 1 151 THR CG2 C 3.916 3.270 15.357 1.00 . A A . 151 THR CG2 1 1
13 29625 1 1 151 THR H H 6.200 3.862 14.346 1.00 . A A . 151 THR H 1 1
13 29626 1 1 151 THR HA H 4.887 6.386 14.141 1.00 . A A . 151 THR HA 1 1
13 29627 1 1 151 THR HB H 3.739 4.383 13.546 1.00 . A A . 151 THR HB 1 1
13 29628 1 1 151 THR HG1 H 1.942 5.052 14.302 1.00 . A A . 151 THR HG1 1 1
13 29629 1 1 151 THR HG21 H 3.014 2.677 15.194 1.00 . A A . 151 THR HG21 1 1
13 29630 1 1 151 THR HG22 H 4.035 3.455 16.421 1.00 . A A . 151 THR HG22 1 1
13 29631 1 1 151 THR HG23 H 4.764 2.702 14.984 1.00 . A A . 151 THR HG23 1 1
13 29632 1 1 151 THR N N 6.247 4.866 14.441 1.00 . A A . 151 THR N 1 1
13 29633 1 1 151 THR O O 6.072 5.768 17.006 1.00 . A A . 151 THR O 1 1
13 29634 1 1 151 THR OG1 O 2.595 5.199 15.018 1.00 . A A . 151 THR OG1 1 1
13 29635 1 1 152 GLU C C 3.938 6.881 19.105 1.00 . A A . 152 GLU C 1 1
13 29636 1 1 152 GLU CA C 4.129 7.744 17.856 1.00 . A A . 152 GLU CA 1 1
13 29637 1 1 152 GLU CB C 2.923 8.681 17.714 1.00 . A A . 152 GLU CB 1 1
13 29638 1 1 152 GLU CD C 2.270 10.965 16.922 1.00 . A A . 152 GLU CD 1 1
13 29639 1 1 152 GLU CG C 3.185 9.774 16.676 1.00 . A A . 152 GLU CG 1 1
13 29640 1 1 152 GLU H H 3.539 7.217 15.905 1.00 . A A . 152 GLU H 1 1
13 29641 1 1 152 GLU HA H 5.032 8.344 17.986 1.00 . A A . 152 GLU HA 1 1
13 29642 1 1 152 GLU HB2 H 2.050 8.109 17.405 1.00 . A A . 152 GLU HB2 1 1
13 29643 1 1 152 GLU HB3 H 2.699 9.139 18.675 1.00 . A A . 152 GLU HB3 1 1
13 29644 1 1 152 GLU HG2 H 4.222 10.099 16.743 1.00 . A A . 152 GLU HG2 1 1
13 29645 1 1 152 GLU HG3 H 3.012 9.378 15.675 1.00 . A A . 152 GLU HG3 1 1
13 29646 1 1 152 GLU N N 4.241 7.012 16.604 1.00 . A A . 152 GLU N 1 1
13 29647 1 1 152 GLU O O 3.541 5.710 19.035 1.00 . A A . 152 GLU O 1 1
13 29648 1 1 152 GLU OE1 O 1.145 10.974 16.366 1.00 . A A . 152 GLU OE1 1 1
13 29649 1 1 152 GLU OE2 O 2.701 11.883 17.660 1.00 . A A . 152 GLU OE2 1 1
13 29650 1 1 153 LEU C C 2.852 7.545 22.379 1.00 . A A . 153 LEU C 1 1
13 29651 1 1 153 LEU CA C 4.031 6.954 21.605 1.00 . A A . 153 LEU CA 1 1
13 29652 1 1 153 LEU CB C 5.364 7.085 22.361 1.00 . A A . 153 LEU CB 1 1
13 29653 1 1 153 LEU CD1 C 6.955 8.879 21.496 1.00 . A A . 153 LEU CD1 1 1
13 29654 1 1 153 LEU CD2 C 5.031 9.615 22.934 1.00 . A A . 153 LEU CD2 1 1
13 29655 1 1 153 LEU CG C 6.005 8.470 22.630 1.00 . A A . 153 LEU CG 1 1
13 29656 1 1 153 LEU H H 4.488 8.469 20.242 1.00 . A A . 153 LEU H 1 1
13 29657 1 1 153 LEU HA H 3.815 5.893 21.523 1.00 . A A . 153 LEU HA 1 1
13 29658 1 1 153 LEU HB2 H 5.227 6.600 23.327 1.00 . A A . 153 LEU HB2 1 1
13 29659 1 1 153 LEU HB3 H 6.083 6.497 21.796 1.00 . A A . 153 LEU HB3 1 1
13 29660 1 1 153 LEU HD11 H 7.733 8.125 21.376 1.00 . A A . 153 LEU HD11 1 1
13 29661 1 1 153 LEU HD12 H 7.434 9.826 21.742 1.00 . A A . 153 LEU HD12 1 1
13 29662 1 1 153 LEU HD13 H 6.420 8.992 20.557 1.00 . A A . 153 LEU HD13 1 1
13 29663 1 1 153 LEU HD21 H 5.581 10.526 23.156 1.00 . A A . 153 LEU HD21 1 1
13 29664 1 1 153 LEU HD22 H 4.412 9.363 23.795 1.00 . A A . 153 LEU HD22 1 1
13 29665 1 1 153 LEU HD23 H 4.405 9.827 22.070 1.00 . A A . 153 LEU HD23 1 1
13 29666 1 1 153 LEU HG H 6.625 8.353 23.516 1.00 . A A . 153 LEU HG 1 1
13 29667 1 1 153 LEU N N 4.156 7.511 20.264 1.00 . A A . 153 LEU N 1 1
13 29668 1 1 153 LEU O O 2.618 7.168 23.529 1.00 . A A . 153 LEU O 1 1
13 29669 1 1 154 GLU C C -0.161 8.949 21.305 1.00 . A A . 154 GLU C 1 1
13 29670 1 1 154 GLU CA C 0.965 9.149 22.314 1.00 . A A . 154 GLU CA 1 1
13 29671 1 1 154 GLU CB C 1.319 10.622 22.574 1.00 . A A . 154 GLU CB 1 1
13 29672 1 1 154 GLU CD C 0.529 12.866 23.417 1.00 . A A . 154 GLU CD 1 1
13 29673 1 1 154 GLU CG C 0.159 11.398 23.214 1.00 . A A . 154 GLU CG 1 1
13 29674 1 1 154 GLU H H 2.368 8.724 20.822 1.00 . A A . 154 GLU H 1 1
13 29675 1 1 154 GLU HA H 0.682 8.693 23.258 1.00 . A A . 154 GLU HA 1 1
13 29676 1 1 154 GLU HB2 H 2.175 10.657 23.250 1.00 . A A . 154 GLU HB2 1 1
13 29677 1 1 154 GLU HB3 H 1.607 11.095 21.632 1.00 . A A . 154 GLU HB3 1 1
13 29678 1 1 154 GLU HG2 H -0.728 11.347 22.580 1.00 . A A . 154 GLU HG2 1 1
13 29679 1 1 154 GLU HG3 H -0.077 10.943 24.178 1.00 . A A . 154 GLU HG3 1 1
13 29680 1 1 154 GLU N N 2.117 8.467 21.762 1.00 . A A . 154 GLU N 1 1
13 29681 1 1 154 GLU O O -0.375 9.785 20.429 1.00 . A A . 154 GLU O 1 1
13 29682 1 1 154 GLU OE1 O 0.741 13.595 22.423 1.00 . A A . 154 GLU OE1 1 1
13 29683 1 1 154 GLU OE2 O 0.625 13.314 24.588 1.00 . A A . 154 GLU OE2 1 1
13 29684 1 1 155 VAL C C -2.960 6.654 21.340 1.00 . A A . 155 VAL C 1 1
13 29685 1 1 155 VAL CA C -1.948 7.428 20.492 1.00 . A A . 155 VAL CA 1 1
13 29686 1 1 155 VAL CB C -1.440 6.567 19.310 1.00 . A A . 155 VAL CB 1 1
13 29687 1 1 155 VAL CG1 C -2.543 6.291 18.273 1.00 . A A . 155 VAL CG1 1 1
13 29688 1 1 155 VAL CG2 C -0.241 7.183 18.577 1.00 . A A . 155 VAL CG2 1 1
13 29689 1 1 155 VAL H H -0.624 7.146 22.107 1.00 . A A . 155 VAL H 1 1
13 29690 1 1 155 VAL HA H -2.418 8.330 20.100 1.00 . A A . 155 VAL HA 1 1
13 29691 1 1 155 VAL HB H -1.116 5.613 19.715 1.00 . A A . 155 VAL HB 1 1
13 29692 1 1 155 VAL HG11 H -2.946 7.237 17.913 1.00 . A A . 155 VAL HG11 1 1
13 29693 1 1 155 VAL HG12 H -2.130 5.734 17.431 1.00 . A A . 155 VAL HG12 1 1
13 29694 1 1 155 VAL HG13 H -3.340 5.688 18.710 1.00 . A A . 155 VAL HG13 1 1
13 29695 1 1 155 VAL HG21 H 0.634 7.205 19.229 1.00 . A A . 155 VAL HG21 1 1
13 29696 1 1 155 VAL HG22 H 0.009 6.593 17.695 1.00 . A A . 155 VAL HG22 1 1
13 29697 1 1 155 VAL HG23 H -0.489 8.197 18.264 1.00 . A A . 155 VAL HG23 1 1
13 29698 1 1 155 VAL N N -0.841 7.805 21.369 1.00 . A A . 155 VAL N 1 1
13 29699 1 1 155 VAL O O -2.584 5.979 22.301 1.00 . A A . 155 VAL O 1 1
13 29700 1 1 156 LEU C C -5.266 4.537 21.444 1.00 . A A . 156 LEU C 1 1
13 29701 1 1 156 LEU CA C -5.341 6.061 21.625 1.00 . A A . 156 LEU CA 1 1
13 29702 1 1 156 LEU CB C -6.656 6.648 21.076 1.00 . A A . 156 LEU CB 1 1
13 29703 1 1 156 LEU CD1 C -7.996 7.038 23.177 1.00 . A A . 156 LEU CD1 1 1
13 29704 1 1 156 LEU CD2 C -9.166 6.392 21.068 1.00 . A A . 156 LEU CD2 1 1
13 29705 1 1 156 LEU CG C -7.888 6.214 21.893 1.00 . A A . 156 LEU CG 1 1
13 29706 1 1 156 LEU H H -4.448 7.296 20.155 1.00 . A A . 156 LEU H 1 1
13 29707 1 1 156 LEU HA H -5.270 6.281 22.690 1.00 . A A . 156 LEU HA 1 1
13 29708 1 1 156 LEU HB2 H -6.595 7.738 21.066 1.00 . A A . 156 LEU HB2 1 1
13 29709 1 1 156 LEU HB3 H -6.773 6.322 20.041 1.00 . A A . 156 LEU HB3 1 1
13 29710 1 1 156 LEU HD11 H -7.911 8.102 22.965 1.00 . A A . 156 LEU HD11 1 1
13 29711 1 1 156 LEU HD12 H -7.183 6.757 23.835 1.00 . A A . 156 LEU HD12 1 1
13 29712 1 1 156 LEU HD13 H -8.932 6.827 23.693 1.00 . A A . 156 LEU HD13 1 1
13 29713 1 1 156 LEU HD21 H -10.036 6.107 21.659 1.00 . A A . 156 LEU HD21 1 1
13 29714 1 1 156 LEU HD22 H -9.116 5.731 20.204 1.00 . A A . 156 LEU HD22 1 1
13 29715 1 1 156 LEU HD23 H -9.266 7.419 20.722 1.00 . A A . 156 LEU HD23 1 1
13 29716 1 1 156 LEU HG H -7.801 5.164 22.164 1.00 . A A . 156 LEU HG 1 1
13 29717 1 1 156 LEU N N -4.234 6.721 20.954 1.00 . A A . 156 LEU N 1 1
13 29718 1 1 156 LEU O O -5.971 3.972 20.599 1.00 . A A . 156 LEU O 1 1
13 29719 1 1 157 GLY C C -3.101 1.831 22.865 1.00 . A A . 157 GLY C 1 1
13 29720 1 1 157 GLY CA C -4.298 2.409 22.125 1.00 . A A . 157 GLY CA 1 1
13 29721 1 1 157 GLY H H -3.843 4.330 22.891 1.00 . A A . 157 GLY H 1 1
13 29722 1 1 157 GLY HA2 H -5.204 1.985 22.558 1.00 . A A . 157 GLY HA2 1 1
13 29723 1 1 157 GLY HA3 H -4.236 2.113 21.081 1.00 . A A . 157 GLY HA3 1 1
13 29724 1 1 157 GLY N N -4.419 3.849 22.206 1.00 . A A . 157 GLY N 1 1
13 29725 1 1 157 GLY O O -2.081 2.482 23.098 1.00 . A A . 157 GLY O 1 1
13 29726 1 1 158 ASP C C -1.034 -0.676 23.051 1.00 . A A . 158 ASP C 1 1
13 29727 1 1 158 ASP CA C -2.292 -0.332 23.856 1.00 . A A . 158 ASP CA 1 1
13 29728 1 1 158 ASP CB C -3.015 -1.626 24.286 1.00 . A A . 158 ASP CB 1 1
13 29729 1 1 158 ASP CG C -3.421 -2.537 23.123 1.00 . A A . 158 ASP CG 1 1
13 29730 1 1 158 ASP H H -4.128 0.128 22.911 1.00 . A A . 158 ASP H 1 1
13 29731 1 1 158 ASP HA H -1.970 0.189 24.755 1.00 . A A . 158 ASP HA 1 1
13 29732 1 1 158 ASP HB2 H -2.362 -2.192 24.949 1.00 . A A . 158 ASP HB2 1 1
13 29733 1 1 158 ASP HB3 H -3.906 -1.363 24.857 1.00 . A A . 158 ASP HB3 1 1
13 29734 1 1 158 ASP N N -3.236 0.537 23.153 1.00 . A A . 158 ASP N 1 1
13 29735 1 1 158 ASP O O -0.118 -1.295 23.595 1.00 . A A . 158 ASP O 1 1
13 29736 1 1 158 ASP OD1 O -2.611 -3.372 22.668 1.00 . A A . 158 ASP OD1 1 1
13 29737 1 1 158 ASP OD2 O -4.585 -2.438 22.656 1.00 . A A . 158 ASP OD2 1 1
13 29738 1 1 159 SER C C 1.434 0.108 21.429 1.00 . A A . 159 SER C 1 1
13 29739 1 1 159 SER CA C 0.170 -0.588 20.912 1.00 . A A . 159 SER CA 1 1
13 29740 1 1 159 SER CB C -0.163 -0.124 19.489 1.00 . A A . 159 SER CB 1 1
13 29741 1 1 159 SER H H -1.753 0.203 21.379 1.00 . A A . 159 SER H 1 1
13 29742 1 1 159 SER HA H 0.330 -1.664 20.904 1.00 . A A . 159 SER HA 1 1
13 29743 1 1 159 SER HB2 H -1.134 -0.527 19.209 1.00 . A A . 159 SER HB2 1 1
13 29744 1 1 159 SER HB3 H -0.221 0.964 19.487 1.00 . A A . 159 SER HB3 1 1
13 29745 1 1 159 SER HG H 0.542 -0.001 17.713 1.00 . A A . 159 SER HG 1 1
13 29746 1 1 159 SER N N -0.975 -0.308 21.768 1.00 . A A . 159 SER N 1 1
13 29747 1 1 159 SER O O 1.376 1.156 22.081 1.00 . A A . 159 SER O 1 1
13 29748 1 1 159 SER OG O 0.773 -0.530 18.505 1.00 . A A . 159 SER OG 1 1
13 29749 1 1 160 GLY C C 4.860 -0.188 20.207 1.00 . A A . 160 GLY C 1 1
13 29750 1 1 160 GLY CA C 3.922 0.018 21.393 1.00 . A A . 160 GLY CA 1 1
13 29751 1 1 160 GLY H H 2.512 -1.313 20.537 1.00 . A A . 160 GLY H 1 1
13 29752 1 1 160 GLY HA2 H 3.903 1.081 21.632 1.00 . A A . 160 GLY HA2 1 1
13 29753 1 1 160 GLY HA3 H 4.301 -0.528 22.255 1.00 . A A . 160 GLY HA3 1 1
13 29754 1 1 160 GLY N N 2.583 -0.453 21.062 1.00 . A A . 160 GLY N 1 1
13 29755 1 1 160 GLY O O 6.042 -0.467 20.401 1.00 . A A . 160 GLY O 1 1
13 29756 1 1 161 THR C C 5.599 -1.785 17.555 1.00 . A A . 161 THR C 1 1
13 29757 1 1 161 THR CA C 5.062 -0.344 17.719 1.00 . A A . 161 THR CA 1 1
13 29758 1 1 161 THR CB C 6.127 0.773 17.609 1.00 . A A . 161 THR CB 1 1
13 29759 1 1 161 THR CG2 C 6.772 0.921 16.228 1.00 . A A . 161 THR CG2 1 1
13 29760 1 1 161 THR H H 3.344 0.084 18.913 1.00 . A A . 161 THR H 1 1
13 29761 1 1 161 THR HA H 4.344 -0.186 16.911 1.00 . A A . 161 THR HA 1 1
13 29762 1 1 161 THR HB H 6.916 0.578 18.328 1.00 . A A . 161 THR HB 1 1
13 29763 1 1 161 THR HG1 H 6.209 2.611 18.269 1.00 . A A . 161 THR HG1 1 1
13 29764 1 1 161 THR HG21 H 7.470 0.103 16.057 1.00 . A A . 161 THR HG21 1 1
13 29765 1 1 161 THR HG22 H 7.331 1.856 16.176 1.00 . A A . 161 THR HG22 1 1
13 29766 1 1 161 THR HG23 H 6.012 0.901 15.449 1.00 . A A . 161 THR HG23 1 1
13 29767 1 1 161 THR N N 4.323 -0.165 18.979 1.00 . A A . 161 THR N 1 1
13 29768 1 1 161 THR O O 6.241 -2.121 16.556 1.00 . A A . 161 THR O 1 1
13 29769 1 1 161 THR OG1 O 5.518 2.014 17.934 1.00 . A A . 161 THR OG1 1 1
13 29770 1 1 162 GLN C C 4.769 -4.834 17.610 1.00 . A A . 162 GLN C 1 1
13 29771 1 1 162 GLN CA C 5.723 -4.063 18.528 1.00 . A A . 162 GLN CA 1 1
13 29772 1 1 162 GLN CB C 5.697 -4.561 19.988 1.00 . A A . 162 GLN CB 1 1
13 29773 1 1 162 GLN CD C 6.966 -6.736 19.507 1.00 . A A . 162 GLN CD 1 1
13 29774 1 1 162 GLN CG C 5.762 -6.083 20.168 1.00 . A A . 162 GLN CG 1 1
13 29775 1 1 162 GLN H H 4.802 -2.330 19.314 1.00 . A A . 162 GLN H 1 1
13 29776 1 1 162 GLN HA H 6.739 -4.150 18.143 1.00 . A A . 162 GLN HA 1 1
13 29777 1 1 162 GLN HB2 H 6.529 -4.106 20.524 1.00 . A A . 162 GLN HB2 1 1
13 29778 1 1 162 GLN HB3 H 4.785 -4.214 20.471 1.00 . A A . 162 GLN HB3 1 1
13 29779 1 1 162 GLN HE21 H 8.315 -5.733 20.652 1.00 . A A . 162 GLN HE21 1 1
13 29780 1 1 162 GLN HE22 H 8.961 -6.830 19.423 1.00 . A A . 162 GLN HE22 1 1
13 29781 1 1 162 GLN HG2 H 5.790 -6.304 21.228 1.00 . A A . 162 GLN HG2 1 1
13 29782 1 1 162 GLN HG3 H 4.851 -6.534 19.778 1.00 . A A . 162 GLN HG3 1 1
13 29783 1 1 162 GLN N N 5.324 -2.667 18.520 1.00 . A A . 162 GLN N 1 1
13 29784 1 1 162 GLN NE2 N 8.179 -6.389 19.894 1.00 . A A . 162 GLN NE2 1 1
13 29785 1 1 162 GLN O O 5.197 -5.394 16.593 1.00 . A A . 162 GLN O 1 1
13 29786 1 1 162 GLN OE1 O 6.817 -7.557 18.608 1.00 . A A . 162 GLN OE1 1 1
13 29787 1 1 163 ALA C C 1.087 -4.985 18.016 1.00 . A A . 163 ALA C 1 1
13 29788 1 1 163 ALA CA C 2.368 -5.550 17.373 1.00 . A A . 163 ALA CA 1 1
13 29789 1 1 163 ALA CB C 2.461 -7.064 17.612 1.00 . A A . 163 ALA CB 1 1
13 29790 1 1 163 ALA H H 3.228 -4.408 18.858 1.00 . A A . 163 ALA H 1 1
13 29791 1 1 163 ALA HA H 2.382 -5.334 16.305 1.00 . A A . 163 ALA HA 1 1
13 29792 1 1 163 ALA HB1 H 3.371 -7.460 17.160 1.00 . A A . 163 ALA HB1 1 1
13 29793 1 1 163 ALA HB2 H 2.466 -7.273 18.683 1.00 . A A . 163 ALA HB2 1 1
13 29794 1 1 163 ALA HB3 H 1.606 -7.564 17.163 1.00 . A A . 163 ALA HB3 1 1
13 29795 1 1 163 ALA N N 3.499 -4.899 18.016 1.00 . A A . 163 ALA N 1 1
13 29796 1 1 163 ALA O O 1.174 -4.281 19.028 1.00 . A A . 163 ALA O 1 1
13 29797 1 1 164 GLY C C -2.516 -5.149 17.059 1.00 . A A . 164 GLY C 1 1
13 29798 1 1 164 GLY CA C -1.369 -4.850 18.023 1.00 . A A . 164 GLY CA 1 1
13 29799 1 1 164 GLY H H -0.135 -5.891 16.656 1.00 . A A . 164 GLY H 1 1
13 29800 1 1 164 GLY HA2 H -1.555 -5.331 18.983 1.00 . A A . 164 GLY HA2 1 1
13 29801 1 1 164 GLY HA3 H -1.318 -3.773 18.183 1.00 . A A . 164 GLY HA3 1 1
13 29802 1 1 164 GLY N N -0.093 -5.317 17.492 1.00 . A A . 164 GLY N 1 1
13 29803 1 1 164 GLY O O -2.290 -5.357 15.861 1.00 . A A . 164 GLY O 1 1
13 29804 1 1 165 ALA C C -6.187 -5.226 17.722 1.00 . A A . 165 ALA C 1 1
13 29805 1 1 165 ALA CA C -4.975 -5.469 16.816 1.00 . A A . 165 ALA CA 1 1
13 29806 1 1 165 ALA CB C -4.998 -6.919 16.304 1.00 . A A . 165 ALA CB 1 1
13 29807 1 1 165 ALA H H -3.860 -5.013 18.562 1.00 . A A . 165 ALA H 1 1
13 29808 1 1 165 ALA HA H -5.022 -4.788 15.968 1.00 . A A . 165 ALA HA 1 1
13 29809 1 1 165 ALA HB1 H -5.870 -7.063 15.668 1.00 . A A . 165 ALA HB1 1 1
13 29810 1 1 165 ALA HB2 H -4.114 -7.141 15.713 1.00 . A A . 165 ALA HB2 1 1
13 29811 1 1 165 ALA HB3 H -5.044 -7.614 17.139 1.00 . A A . 165 ALA HB3 1 1
13 29812 1 1 165 ALA N N -3.747 -5.204 17.568 1.00 . A A . 165 ALA N 1 1
13 29813 1 1 165 ALA O O -6.023 -5.006 18.927 1.00 . A A . 165 ALA O 1 1
13 29814 1 1 166 ILE C C -9.732 -5.986 17.267 1.00 . A A . 166 ILE C 1 1
13 29815 1 1 166 ILE CA C -8.650 -5.099 17.901 1.00 . A A . 166 ILE CA 1 1
13 29816 1 1 166 ILE CB C -9.007 -3.594 17.969 1.00 . A A . 166 ILE CB 1 1
13 29817 1 1 166 ILE CD1 C -10.528 -1.913 19.181 1.00 . A A . 166 ILE CD1 1 1
13 29818 1 1 166 ILE CG1 C -10.226 -3.384 18.892 1.00 . A A . 166 ILE CG1 1 1
13 29819 1 1 166 ILE CG2 C -9.221 -2.966 16.580 1.00 . A A . 166 ILE CG2 1 1
13 29820 1 1 166 ILE H H -7.505 -5.477 16.180 1.00 . A A . 166 ILE H 1 1
13 29821 1 1 166 ILE HA H -8.496 -5.449 18.923 1.00 . A A . 166 ILE HA 1 1
13 29822 1 1 166 ILE HB H -8.159 -3.083 18.430 1.00 . A A . 166 ILE HB 1 1
13 29823 1 1 166 ILE HD11 H -11.306 -1.858 19.943 1.00 . A A . 166 ILE HD11 1 1
13 29824 1 1 166 ILE HD12 H -9.632 -1.408 19.542 1.00 . A A . 166 ILE HD12 1 1
13 29825 1 1 166 ILE HD13 H -10.887 -1.422 18.277 1.00 . A A . 166 ILE HD13 1 1
13 29826 1 1 166 ILE HG12 H -11.115 -3.829 18.446 1.00 . A A . 166 ILE HG12 1 1
13 29827 1 1 166 ILE HG13 H -10.034 -3.879 19.846 1.00 . A A . 166 ILE HG13 1 1
13 29828 1 1 166 ILE HG21 H -9.297 -1.883 16.663 1.00 . A A . 166 ILE HG21 1 1
13 29829 1 1 166 ILE HG22 H -8.384 -3.190 15.919 1.00 . A A . 166 ILE HG22 1 1
13 29830 1 1 166 ILE HG23 H -10.142 -3.352 16.143 1.00 . A A . 166 ILE HG23 1 1
13 29831 1 1 166 ILE N N -7.400 -5.289 17.169 1.00 . A A . 166 ILE N 1 1
13 29832 1 1 166 ILE O O -9.690 -6.263 16.061 1.00 . A A . 166 ILE O 1 1
13 29833 1 1 167 VAL C C -12.749 -6.612 16.844 1.00 . A A . 167 VAL C 1 1
13 29834 1 1 167 VAL CA C -11.744 -7.357 17.707 1.00 . A A . 167 VAL CA 1 1
13 29835 1 1 167 VAL CB C -12.395 -7.973 18.960 1.00 . A A . 167 VAL CB 1 1
13 29836 1 1 167 VAL CG1 C -11.405 -8.908 19.661 1.00 . A A . 167 VAL CG1 1 1
13 29837 1 1 167 VAL CG2 C -12.895 -6.945 19.982 1.00 . A A . 167 VAL CG2 1 1
13 29838 1 1 167 VAL H H -10.624 -6.216 19.068 1.00 . A A . 167 VAL H 1 1
13 29839 1 1 167 VAL HA H -11.335 -8.163 17.095 1.00 . A A . 167 VAL HA 1 1
13 29840 1 1 167 VAL HB H -13.249 -8.570 18.640 1.00 . A A . 167 VAL HB 1 1
13 29841 1 1 167 VAL HG11 H -11.907 -9.410 20.485 1.00 . A A . 167 VAL HG11 1 1
13 29842 1 1 167 VAL HG12 H -11.061 -9.655 18.950 1.00 . A A . 167 VAL HG12 1 1
13 29843 1 1 167 VAL HG13 H -10.553 -8.353 20.051 1.00 . A A . 167 VAL HG13 1 1
13 29844 1 1 167 VAL HG21 H -13.660 -6.324 19.522 1.00 . A A . 167 VAL HG21 1 1
13 29845 1 1 167 VAL HG22 H -13.336 -7.463 20.830 1.00 . A A . 167 VAL HG22 1 1
13 29846 1 1 167 VAL HG23 H -12.087 -6.308 20.340 1.00 . A A . 167 VAL HG23 1 1
13 29847 1 1 167 VAL N N -10.642 -6.489 18.098 1.00 . A A . 167 VAL N 1 1
13 29848 1 1 167 VAL O O -12.946 -5.398 17.039 1.00 . A A . 167 VAL O 1 1
14 29849 1 1 1 GLY C C -24.208 -1.737 -1.950 1.00 . A A . 1 GLY C 1 1
14 29850 1 1 1 GLY CA C -24.836 -3.056 -2.357 1.00 . A A . 1 GLY CA 1 1
14 29851 1 1 1 GLY H1 H -24.637 -4.454 -3.902 1.00 . A A . 1 GLY H1 1 1
14 29852 1 1 1 GLY HA2 H -25.894 -2.879 -2.543 1.00 . A A . 1 GLY HA2 1 1
14 29853 1 1 1 GLY HA3 H -24.736 -3.780 -1.549 1.00 . A A . 1 GLY HA3 1 1
14 29854 1 1 1 GLY N N -24.237 -3.597 -3.578 1.00 . A A . 1 GLY N 1 1
14 29855 1 1 1 GLY O O -23.700 -1.017 -2.809 1.00 . A A . 1 GLY O 1 1
14 29856 1 1 2 SER C C -22.430 0.285 -0.604 1.00 . A A . 2 SER C 1 1
14 29857 1 1 2 SER CA C -23.701 -0.275 0.032 1.00 . A A . 2 SER CA 1 1
14 29858 1 1 2 SER CB C -23.483 -0.598 1.522 1.00 . A A . 2 SER CB 1 1
14 29859 1 1 2 SER H H -24.660 -2.134 -0.023 1.00 . A A . 2 SER H 1 1
14 29860 1 1 2 SER HA H -24.488 0.477 -0.038 1.00 . A A . 2 SER HA 1 1
14 29861 1 1 2 SER HB2 H -24.352 -1.121 1.917 1.00 . A A . 2 SER HB2 1 1
14 29862 1 1 2 SER HB3 H -22.612 -1.242 1.633 1.00 . A A . 2 SER HB3 1 1
14 29863 1 1 2 SER HG H -22.937 0.351 3.151 1.00 . A A . 2 SER HG 1 1
14 29864 1 1 2 SER N N -24.206 -1.467 -0.641 1.00 . A A . 2 SER N 1 1
14 29865 1 1 2 SER O O -21.486 -0.462 -0.884 1.00 . A A . 2 SER O 1 1
14 29866 1 1 2 SER OG O -23.303 0.580 2.286 1.00 . A A . 2 SER OG 1 1
14 29867 1 1 3 ASP C C -20.903 3.453 -0.335 1.00 . A A . 3 ASP C 1 1
14 29868 1 1 3 ASP CA C -21.297 2.373 -1.353 1.00 . A A . 3 ASP CA 1 1
14 29869 1 1 3 ASP CB C -21.741 2.998 -2.693 1.00 . A A . 3 ASP CB 1 1
14 29870 1 1 3 ASP CG C -21.666 2.037 -3.880 1.00 . A A . 3 ASP CG 1 1
14 29871 1 1 3 ASP H H -23.213 2.141 -0.523 1.00 . A A . 3 ASP H 1 1
14 29872 1 1 3 ASP HA H -20.434 1.731 -1.530 1.00 . A A . 3 ASP HA 1 1
14 29873 1 1 3 ASP HB2 H -22.755 3.391 -2.598 1.00 . A A . 3 ASP HB2 1 1
14 29874 1 1 3 ASP HB3 H -21.090 3.841 -2.914 1.00 . A A . 3 ASP HB3 1 1
14 29875 1 1 3 ASP N N -22.393 1.600 -0.787 1.00 . A A . 3 ASP N 1 1
14 29876 1 1 3 ASP O O -21.686 3.785 0.566 1.00 . A A . 3 ASP O 1 1
14 29877 1 1 3 ASP OD1 O -20.572 1.483 -4.158 1.00 . A A . 3 ASP OD1 1 1
14 29878 1 1 3 ASP OD2 O -22.661 1.872 -4.620 1.00 . A A . 3 ASP OD2 1 1
14 29879 1 1 4 GLY C C -19.447 6.423 -0.143 1.00 . A A . 4 GLY C 1 1
14 29880 1 1 4 GLY CA C -19.214 5.049 0.456 1.00 . A A . 4 GLY CA 1 1
14 29881 1 1 4 GLY H H -19.049 3.733 -1.182 1.00 . A A . 4 GLY H 1 1
14 29882 1 1 4 GLY HA2 H -19.744 4.984 1.405 1.00 . A A . 4 GLY HA2 1 1
14 29883 1 1 4 GLY HA3 H -18.153 4.926 0.658 1.00 . A A . 4 GLY HA3 1 1
14 29884 1 1 4 GLY N N -19.692 4.009 -0.449 1.00 . A A . 4 GLY N 1 1
14 29885 1 1 4 GLY O O -19.354 6.612 -1.359 1.00 . A A . 4 GLY O 1 1
14 29886 1 1 5 GLU C C -18.756 9.461 0.000 1.00 . A A . 5 GLU C 1 1
14 29887 1 1 5 GLU CA C -20.077 8.756 0.322 1.00 . A A . 5 GLU CA 1 1
14 29888 1 1 5 GLU CB C -20.798 9.409 1.505 1.00 . A A . 5 GLU CB 1 1
14 29889 1 1 5 GLU CD C -22.370 11.187 2.250 1.00 . A A . 5 GLU CD 1 1
14 29890 1 1 5 GLU CG C -21.335 10.804 1.199 1.00 . A A . 5 GLU CG 1 1
14 29891 1 1 5 GLU H H -19.843 7.144 1.687 1.00 . A A . 5 GLU H 1 1
14 29892 1 1 5 GLU HA H -20.738 8.763 -0.544 1.00 . A A . 5 GLU HA 1 1
14 29893 1 1 5 GLU HB2 H -21.644 8.772 1.774 1.00 . A A . 5 GLU HB2 1 1
14 29894 1 1 5 GLU HB3 H -20.129 9.470 2.363 1.00 . A A . 5 GLU HB3 1 1
14 29895 1 1 5 GLU HG2 H -20.516 11.523 1.194 1.00 . A A . 5 GLU HG2 1 1
14 29896 1 1 5 GLU HG3 H -21.815 10.800 0.219 1.00 . A A . 5 GLU HG3 1 1
14 29897 1 1 5 GLU N N -19.802 7.375 0.703 1.00 . A A . 5 GLU N 1 1
14 29898 1 1 5 GLU O O -17.799 9.255 0.739 1.00 . A A . 5 GLU O 1 1
14 29899 1 1 5 GLU OE1 O -22.011 11.489 3.405 1.00 . A A . 5 GLU OE1 1 1
14 29900 1 1 5 GLU OE2 O -23.591 11.127 1.944 1.00 . A A . 5 GLU OE2 1 1
14 29901 1 1 6 PRO C C -17.181 12.086 -0.405 1.00 . A A . 6 PRO C 1 1
14 29902 1 1 6 PRO CA C -17.373 10.916 -1.374 1.00 . A A . 6 PRO CA 1 1
14 29903 1 1 6 PRO CB C -17.508 11.393 -2.819 1.00 . A A . 6 PRO CB 1 1
14 29904 1 1 6 PRO CD C -19.643 10.578 -2.061 1.00 . A A . 6 PRO CD 1 1
14 29905 1 1 6 PRO CG C -19.010 11.638 -2.960 1.00 . A A . 6 PRO CG 1 1
14 29906 1 1 6 PRO HA H -16.534 10.227 -1.288 1.00 . A A . 6 PRO HA 1 1
14 29907 1 1 6 PRO HB2 H -16.927 12.296 -3.012 1.00 . A A . 6 PRO HB2 1 1
14 29908 1 1 6 PRO HB3 H -17.202 10.591 -3.490 1.00 . A A . 6 PRO HB3 1 1
14 29909 1 1 6 PRO HD2 H -20.537 10.981 -1.586 1.00 . A A . 6 PRO HD2 1 1
14 29910 1 1 6 PRO HD3 H -19.893 9.695 -2.650 1.00 . A A . 6 PRO HD3 1 1
14 29911 1 1 6 PRO HG2 H -19.261 12.633 -2.588 1.00 . A A . 6 PRO HG2 1 1
14 29912 1 1 6 PRO HG3 H -19.335 11.520 -3.988 1.00 . A A . 6 PRO HG3 1 1
14 29913 1 1 6 PRO N N -18.627 10.238 -1.083 1.00 . A A . 6 PRO N 1 1
14 29914 1 1 6 PRO O O -18.141 12.738 0.011 1.00 . A A . 6 PRO O 1 1
14 29915 1 1 7 LEU C C -14.459 14.137 -0.054 1.00 . A A . 7 LEU C 1 1
14 29916 1 1 7 LEU CA C -15.482 13.419 0.817 1.00 . A A . 7 LEU CA 1 1
14 29917 1 1 7 LEU CB C -14.900 12.839 2.124 1.00 . A A . 7 LEU CB 1 1
14 29918 1 1 7 LEU CD1 C -14.922 15.058 3.399 1.00 . A A . 7 LEU CD1 1 1
14 29919 1 1 7 LEU CD2 C -16.804 13.397 3.694 1.00 . A A . 7 LEU CD2 1 1
14 29920 1 1 7 LEU CG C -15.304 13.574 3.413 1.00 . A A . 7 LEU CG 1 1
14 29921 1 1 7 LEU H H -15.119 11.871 -0.372 1.00 . A A . 7 LEU H 1 1
14 29922 1 1 7 LEU HA H -16.315 14.088 1.033 1.00 . A A . 7 LEU HA 1 1
14 29923 1 1 7 LEU HB2 H -15.218 11.802 2.239 1.00 . A A . 7 LEU HB2 1 1
14 29924 1 1 7 LEU HB3 H -13.814 12.827 2.058 1.00 . A A . 7 LEU HB3 1 1
14 29925 1 1 7 LEU HD11 H -13.872 15.169 3.126 1.00 . A A . 7 LEU HD11 1 1
14 29926 1 1 7 LEU HD12 H -15.061 15.478 4.395 1.00 . A A . 7 LEU HD12 1 1
14 29927 1 1 7 LEU HD13 H -15.550 15.606 2.705 1.00 . A A . 7 LEU HD13 1 1
14 29928 1 1 7 LEU HD21 H -17.069 13.881 4.632 1.00 . A A . 7 LEU HD21 1 1
14 29929 1 1 7 LEU HD22 H -17.034 12.333 3.782 1.00 . A A . 7 LEU HD22 1 1
14 29930 1 1 7 LEU HD23 H -17.411 13.818 2.896 1.00 . A A . 7 LEU HD23 1 1
14 29931 1 1 7 LEU HG H -14.757 13.109 4.233 1.00 . A A . 7 LEU HG 1 1
14 29932 1 1 7 LEU N N -15.933 12.367 -0.051 1.00 . A A . 7 LEU N 1 1
14 29933 1 1 7 LEU O O -13.842 13.546 -0.948 1.00 . A A . 7 LEU O 1 1
14 29934 1 1 8 VAL C C -12.697 17.179 0.491 1.00 . A A . 8 VAL C 1 1
14 29935 1 1 8 VAL CA C -13.443 16.326 -0.528 1.00 . A A . 8 VAL CA 1 1
14 29936 1 1 8 VAL CB C -14.256 17.166 -1.536 1.00 . A A . 8 VAL CB 1 1
14 29937 1 1 8 VAL CG1 C -13.378 18.122 -2.346 1.00 . A A . 8 VAL CG1 1 1
14 29938 1 1 8 VAL CG2 C -14.997 16.269 -2.541 1.00 . A A . 8 VAL CG2 1 1
14 29939 1 1 8 VAL H H -14.898 15.753 0.943 1.00 . A A . 8 VAL H 1 1
14 29940 1 1 8 VAL HA H -12.713 15.733 -1.083 1.00 . A A . 8 VAL HA 1 1
14 29941 1 1 8 VAL HB H -14.993 17.754 -0.993 1.00 . A A . 8 VAL HB 1 1
14 29942 1 1 8 VAL HG11 H -12.892 18.839 -1.686 1.00 . A A . 8 VAL HG11 1 1
14 29943 1 1 8 VAL HG12 H -12.624 17.554 -2.879 1.00 . A A . 8 VAL HG12 1 1
14 29944 1 1 8 VAL HG13 H -13.984 18.679 -3.061 1.00 . A A . 8 VAL HG13 1 1
14 29945 1 1 8 VAL HG21 H -15.767 15.695 -2.028 1.00 . A A . 8 VAL HG21 1 1
14 29946 1 1 8 VAL HG22 H -15.471 16.893 -3.295 1.00 . A A . 8 VAL HG22 1 1
14 29947 1 1 8 VAL HG23 H -14.294 15.586 -3.020 1.00 . A A . 8 VAL HG23 1 1
14 29948 1 1 8 VAL N N -14.335 15.426 0.183 1.00 . A A . 8 VAL N 1 1
14 29949 1 1 8 VAL O O -13.310 17.844 1.338 1.00 . A A . 8 VAL O 1 1
14 29950 1 1 9 GLY C C -10.392 19.324 0.837 1.00 . A A . 9 GLY C 1 1
14 29951 1 1 9 GLY CA C -10.484 17.867 1.293 1.00 . A A . 9 GLY CA 1 1
14 29952 1 1 9 GLY H H -10.918 16.552 -0.282 1.00 . A A . 9 GLY H 1 1
14 29953 1 1 9 GLY HA2 H -10.841 17.817 2.318 1.00 . A A . 9 GLY HA2 1 1
14 29954 1 1 9 GLY HA3 H -9.504 17.409 1.254 1.00 . A A . 9 GLY HA3 1 1
14 29955 1 1 9 GLY N N -11.371 17.119 0.430 1.00 . A A . 9 GLY N 1 1
14 29956 1 1 9 GLY O O -11.009 19.715 -0.159 1.00 . A A . 9 GLY O 1 1
14 29957 1 1 10 GLY C C -8.077 21.808 0.762 1.00 . A A . 10 GLY C 1 1
14 29958 1 1 10 GLY CA C -9.475 21.563 1.312 1.00 . A A . 10 GLY CA 1 1
14 29959 1 1 10 GLY H H -9.173 19.758 2.384 1.00 . A A . 10 GLY H 1 1
14 29960 1 1 10 GLY HA2 H -10.214 21.921 0.595 1.00 . A A . 10 GLY HA2 1 1
14 29961 1 1 10 GLY HA3 H -9.593 22.108 2.249 1.00 . A A . 10 GLY HA3 1 1
14 29962 1 1 10 GLY N N -9.668 20.147 1.586 1.00 . A A . 10 GLY N 1 1
14 29963 1 1 10 GLY O O -7.475 20.934 0.135 1.00 . A A . 10 GLY O 1 1
14 29964 1 1 11 ASP C C -5.386 23.584 1.741 1.00 . A A . 11 ASP C 1 1
14 29965 1 1 11 ASP CA C -6.293 23.519 0.500 1.00 . A A . 11 ASP CA 1 1
14 29966 1 1 11 ASP CB C -6.397 24.881 -0.172 1.00 . A A . 11 ASP CB 1 1
14 29967 1 1 11 ASP CG C -6.689 26.026 0.797 1.00 . A A . 11 ASP CG 1 1
14 29968 1 1 11 ASP H H -8.164 23.729 1.422 1.00 . A A . 11 ASP H 1 1
14 29969 1 1 11 ASP HA H -5.858 22.812 -0.211 1.00 . A A . 11 ASP HA 1 1
14 29970 1 1 11 ASP HB2 H -5.446 25.050 -0.674 1.00 . A A . 11 ASP HB2 1 1
14 29971 1 1 11 ASP HB3 H -7.189 24.848 -0.916 1.00 . A A . 11 ASP HB3 1 1
14 29972 1 1 11 ASP N N -7.622 23.049 0.904 1.00 . A A . 11 ASP N 1 1
14 29973 1 1 11 ASP O O -4.162 23.709 1.640 1.00 . A A . 11 ASP O 1 1
14 29974 1 1 11 ASP OD1 O -7.716 25.960 1.519 1.00 . A A . 11 ASP OD1 1 1
14 29975 1 1 11 ASP OD2 O -5.969 27.044 0.788 1.00 . A A . 11 ASP OD2 1 1
14 29976 1 1 12 THR C C -5.472 22.030 4.583 1.00 . A A . 12 THR C 1 1
14 29977 1 1 12 THR CA C -5.516 23.523 4.264 1.00 . A A . 12 THR CA 1 1
14 29978 1 1 12 THR CB C -6.475 24.229 5.225 1.00 . A A . 12 THR CB 1 1
14 29979 1 1 12 THR CG2 C -6.227 25.733 5.305 1.00 . A A . 12 THR CG2 1 1
14 29980 1 1 12 THR H H -7.020 23.441 2.851 1.00 . A A . 12 THR H 1 1
14 29981 1 1 12 THR HA H -4.526 23.962 4.340 1.00 . A A . 12 THR HA 1 1
14 29982 1 1 12 THR HB H -6.281 23.803 6.206 1.00 . A A . 12 THR HB 1 1
14 29983 1 1 12 THR HG1 H -8.030 23.111 4.988 1.00 . A A . 12 THR HG1 1 1
14 29984 1 1 12 THR HG21 H -6.337 26.185 4.320 1.00 . A A . 12 THR HG21 1 1
14 29985 1 1 12 THR HG22 H -5.222 25.914 5.682 1.00 . A A . 12 THR HG22 1 1
14 29986 1 1 12 THR HG23 H -6.935 26.176 6.004 1.00 . A A . 12 THR HG23 1 1
14 29987 1 1 12 THR N N -6.022 23.541 2.909 1.00 . A A . 12 THR N 1 1
14 29988 1 1 12 THR O O -6.489 21.352 4.417 1.00 . A A . 12 THR O 1 1
14 29989 1 1 12 THR OG1 O -7.837 24.053 4.855 1.00 . A A . 12 THR OG1 1 1
14 29990 1 1 13 ASP C C -5.052 19.629 6.387 1.00 . A A . 13 ASP C 1 1
14 29991 1 1 13 ASP CA C -4.084 20.148 5.334 1.00 . A A . 13 ASP CA 1 1
14 29992 1 1 13 ASP CB C -2.638 19.893 5.750 1.00 . A A . 13 ASP CB 1 1
14 29993 1 1 13 ASP CG C -2.331 20.359 7.168 1.00 . A A . 13 ASP CG 1 1
14 29994 1 1 13 ASP H H -3.556 22.197 5.117 1.00 . A A . 13 ASP H 1 1
14 29995 1 1 13 ASP HA H -4.268 19.603 4.414 1.00 . A A . 13 ASP HA 1 1
14 29996 1 1 13 ASP HB2 H -2.492 18.821 5.701 1.00 . A A . 13 ASP HB2 1 1
14 29997 1 1 13 ASP HB3 H -1.954 20.366 5.041 1.00 . A A . 13 ASP HB3 1 1
14 29998 1 1 13 ASP N N -4.312 21.547 5.015 1.00 . A A . 13 ASP N 1 1
14 29999 1 1 13 ASP O O -5.453 20.367 7.292 1.00 . A A . 13 ASP O 1 1
14 30000 1 1 13 ASP OD1 O -2.060 21.566 7.357 1.00 . A A . 13 ASP OD1 1 1
14 30001 1 1 13 ASP OD2 O -2.297 19.493 8.090 1.00 . A A . 13 ASP OD2 1 1
14 30002 1 1 14 ASP C C -5.851 16.229 7.373 1.00 . A A . 14 ASP C 1 1
14 30003 1 1 14 ASP CA C -6.276 17.678 7.228 1.00 . A A . 14 ASP CA 1 1
14 30004 1 1 14 ASP CB C -7.655 17.792 6.565 1.00 . A A . 14 ASP CB 1 1
14 30005 1 1 14 ASP CG C -8.897 17.415 7.364 1.00 . A A . 14 ASP CG 1 1
14 30006 1 1 14 ASP H H -4.997 17.732 5.570 1.00 . A A . 14 ASP H 1 1
14 30007 1 1 14 ASP HA H -6.289 18.167 8.203 1.00 . A A . 14 ASP HA 1 1
14 30008 1 1 14 ASP HB2 H -7.806 18.830 6.342 1.00 . A A . 14 ASP HB2 1 1
14 30009 1 1 14 ASP HB3 H -7.642 17.250 5.623 1.00 . A A . 14 ASP HB3 1 1
14 30010 1 1 14 ASP N N -5.342 18.333 6.332 1.00 . A A . 14 ASP N 1 1
14 30011 1 1 14 ASP O O -4.837 15.799 6.810 1.00 . A A . 14 ASP O 1 1
14 30012 1 1 14 ASP OD1 O -8.820 17.106 8.565 1.00 . A A . 14 ASP OD1 1 1
14 30013 1 1 14 ASP OD2 O -9.996 17.527 6.757 1.00 . A A . 14 ASP OD2 1 1
14 30014 1 1 15 GLN C C -7.683 13.452 8.461 1.00 . A A . 15 GLN C 1 1
14 30015 1 1 15 GLN CA C -6.326 14.124 8.541 1.00 . A A . 15 GLN CA 1 1
14 30016 1 1 15 GLN CB C -5.535 13.898 9.830 1.00 . A A . 15 GLN CB 1 1
14 30017 1 1 15 GLN CD C -5.907 11.565 10.786 1.00 . A A . 15 GLN CD 1 1
14 30018 1 1 15 GLN CG C -5.026 12.445 9.904 1.00 . A A . 15 GLN CG 1 1
14 30019 1 1 15 GLN H H -7.354 16.027 8.623 1.00 . A A . 15 GLN H 1 1
14 30020 1 1 15 GLN HA H -5.724 13.739 7.730 1.00 . A A . 15 GLN HA 1 1
14 30021 1 1 15 GLN HB2 H -4.666 14.555 9.814 1.00 . A A . 15 GLN HB2 1 1
14 30022 1 1 15 GLN HB3 H -6.143 14.158 10.697 1.00 . A A . 15 GLN HB3 1 1
14 30023 1 1 15 GLN HE21 H -5.457 12.669 12.409 1.00 . A A . 15 GLN HE21 1 1
14 30024 1 1 15 GLN HE22 H -6.675 11.406 12.644 1.00 . A A . 15 GLN HE22 1 1
14 30025 1 1 15 GLN HG2 H -4.944 12.024 8.901 1.00 . A A . 15 GLN HG2 1 1
14 30026 1 1 15 GLN HG3 H -4.007 12.441 10.285 1.00 . A A . 15 GLN HG3 1 1
14 30027 1 1 15 GLN N N -6.539 15.531 8.260 1.00 . A A . 15 GLN N 1 1
14 30028 1 1 15 GLN NE2 N -5.999 11.876 12.067 1.00 . A A . 15 GLN NE2 1 1
14 30029 1 1 15 GLN O O -8.512 13.626 9.358 1.00 . A A . 15 GLN O 1 1
14 30030 1 1 15 GLN OE1 O -6.498 10.583 10.345 1.00 . A A . 15 GLN OE1 1 1
14 30031 1 1 16 LEU C C -9.079 10.541 7.342 1.00 . A A . 16 LEU C 1 1
14 30032 1 1 16 LEU CA C -9.184 12.046 7.132 1.00 . A A . 16 LEU CA 1 1
14 30033 1 1 16 LEU CB C -9.739 12.439 5.759 1.00 . A A . 16 LEU CB 1 1
14 30034 1 1 16 LEU CD1 C -8.665 14.650 4.952 1.00 . A A . 16 LEU CD1 1 1
14 30035 1 1 16 LEU CD2 C -10.995 14.104 4.421 1.00 . A A . 16 LEU CD2 1 1
14 30036 1 1 16 LEU CG C -9.920 13.956 5.499 1.00 . A A . 16 LEU CG 1 1
14 30037 1 1 16 LEU H H -7.177 12.618 6.692 1.00 . A A . 16 LEU H 1 1
14 30038 1 1 16 LEU HA H -9.921 12.403 7.837 1.00 . A A . 16 LEU HA 1 1
14 30039 1 1 16 LEU HB2 H -9.107 12.017 4.986 1.00 . A A . 16 LEU HB2 1 1
14 30040 1 1 16 LEU HB3 H -10.715 11.958 5.686 1.00 . A A . 16 LEU HB3 1 1
14 30041 1 1 16 LEU HD11 H -8.311 14.164 4.048 1.00 . A A . 16 LEU HD11 1 1
14 30042 1 1 16 LEU HD12 H -7.864 14.651 5.686 1.00 . A A . 16 LEU HD12 1 1
14 30043 1 1 16 LEU HD13 H -8.897 15.685 4.707 1.00 . A A . 16 LEU HD13 1 1
14 30044 1 1 16 LEU HD21 H -11.103 15.153 4.142 1.00 . A A . 16 LEU HD21 1 1
14 30045 1 1 16 LEU HD22 H -11.950 13.740 4.800 1.00 . A A . 16 LEU HD22 1 1
14 30046 1 1 16 LEU HD23 H -10.690 13.502 3.566 1.00 . A A . 16 LEU HD23 1 1
14 30047 1 1 16 LEU HG H -10.240 14.481 6.401 1.00 . A A . 16 LEU HG 1 1
14 30048 1 1 16 LEU N N -7.920 12.714 7.380 1.00 . A A . 16 LEU N 1 1
14 30049 1 1 16 LEU O O -8.503 9.822 6.528 1.00 . A A . 16 LEU O 1 1
14 30050 1 1 17 GLN C C -10.935 8.059 8.297 1.00 . A A . 17 GLN C 1 1
14 30051 1 1 17 GLN CA C -9.654 8.675 8.861 1.00 . A A . 17 GLN CA 1 1
14 30052 1 1 17 GLN CB C -9.668 8.601 10.380 1.00 . A A . 17 GLN CB 1 1
14 30053 1 1 17 GLN CD C -9.702 7.116 12.351 1.00 . A A . 17 GLN CD 1 1
14 30054 1 1 17 GLN CG C -9.327 7.198 10.889 1.00 . A A . 17 GLN CG 1 1
14 30055 1 1 17 GLN H H -10.084 10.720 9.089 1.00 . A A . 17 GLN H 1 1
14 30056 1 1 17 GLN HA H -8.779 8.128 8.542 1.00 . A A . 17 GLN HA 1 1
14 30057 1 1 17 GLN HB2 H -8.941 9.300 10.794 1.00 . A A . 17 GLN HB2 1 1
14 30058 1 1 17 GLN HB3 H -10.662 8.881 10.719 1.00 . A A . 17 GLN HB3 1 1
14 30059 1 1 17 GLN HE21 H -11.698 7.259 11.920 1.00 . A A . 17 GLN HE21 1 1
14 30060 1 1 17 GLN HE22 H -11.151 7.496 13.570 1.00 . A A . 17 GLN HE22 1 1
14 30061 1 1 17 GLN HG2 H -9.888 6.439 10.346 1.00 . A A . 17 GLN HG2 1 1
14 30062 1 1 17 GLN HG3 H -8.260 7.016 10.761 1.00 . A A . 17 GLN HG3 1 1
14 30063 1 1 17 GLN N N -9.620 10.074 8.465 1.00 . A A . 17 GLN N 1 1
14 30064 1 1 17 GLN NE2 N -10.985 7.186 12.640 1.00 . A A . 17 GLN NE2 1 1
14 30065 1 1 17 GLN O O -11.984 8.710 8.289 1.00 . A A . 17 GLN O 1 1
14 30066 1 1 17 GLN OE1 O -8.858 7.060 13.239 1.00 . A A . 17 GLN OE1 1 1
14 30067 1 1 18 GLY C C -12.805 5.458 8.494 1.00 . A A . 18 GLY C 1 1
14 30068 1 1 18 GLY CA C -12.019 6.087 7.350 1.00 . A A . 18 GLY CA 1 1
14 30069 1 1 18 GLY H H -9.974 6.320 7.928 1.00 . A A . 18 GLY H 1 1
14 30070 1 1 18 GLY HA2 H -12.662 6.771 6.796 1.00 . A A . 18 GLY HA2 1 1
14 30071 1 1 18 GLY HA3 H -11.670 5.316 6.663 1.00 . A A . 18 GLY HA3 1 1
14 30072 1 1 18 GLY N N -10.876 6.795 7.897 1.00 . A A . 18 GLY N 1 1
14 30073 1 1 18 GLY O O -13.756 6.044 9.019 1.00 . A A . 18 GLY O 1 1
14 30074 1 1 19 GLY C C -13.590 2.256 9.411 1.00 . A A . 19 GLY C 1 1
14 30075 1 1 19 GLY CA C -12.907 3.483 10.013 1.00 . A A . 19 GLY CA 1 1
14 30076 1 1 19 GLY H H -11.551 3.912 8.446 1.00 . A A . 19 GLY H 1 1
14 30077 1 1 19 GLY HA2 H -12.109 3.143 10.667 1.00 . A A . 19 GLY HA2 1 1
14 30078 1 1 19 GLY HA3 H -13.632 4.061 10.588 1.00 . A A . 19 GLY HA3 1 1
14 30079 1 1 19 GLY N N -12.333 4.300 8.948 1.00 . A A . 19 GLY N 1 1
14 30080 1 1 19 GLY O O -13.418 1.971 8.221 1.00 . A A . 19 GLY O 1 1
14 30081 1 1 20 SER C C -16.191 0.779 8.893 1.00 . A A . 20 SER C 1 1
14 30082 1 1 20 SER CA C -14.981 0.294 9.686 1.00 . A A . 20 SER CA 1 1
14 30083 1 1 20 SER CB C -15.392 -0.661 10.797 1.00 . A A . 20 SER CB 1 1
14 30084 1 1 20 SER H H -14.449 1.666 11.194 1.00 . A A . 20 SER H 1 1
14 30085 1 1 20 SER HA H -14.307 -0.242 9.018 1.00 . A A . 20 SER HA 1 1
14 30086 1 1 20 SER HB2 H -16.091 -1.371 10.352 1.00 . A A . 20 SER HB2 1 1
14 30087 1 1 20 SER HB3 H -14.512 -1.198 11.148 1.00 . A A . 20 SER HB3 1 1
14 30088 1 1 20 SER HG H -16.503 -0.651 12.386 1.00 . A A . 20 SER HG 1 1
14 30089 1 1 20 SER N N -14.295 1.461 10.215 1.00 . A A . 20 SER N 1 1
14 30090 1 1 20 SER O O -17.074 1.452 9.435 1.00 . A A . 20 SER O 1 1
14 30091 1 1 20 SER OG O -15.988 0.020 11.891 1.00 . A A . 20 SER OG 1 1
14 30092 1 1 21 GLY C C -16.730 0.883 5.311 1.00 . A A . 21 GLY C 1 1
14 30093 1 1 21 GLY CA C -17.311 0.765 6.709 1.00 . A A . 21 GLY CA 1 1
14 30094 1 1 21 GLY H H -15.526 -0.147 7.220 1.00 . A A . 21 GLY H 1 1
14 30095 1 1 21 GLY HA2 H -18.100 0.021 6.732 1.00 . A A . 21 GLY HA2 1 1
14 30096 1 1 21 GLY HA3 H -17.669 1.734 7.019 1.00 . A A . 21 GLY HA3 1 1
14 30097 1 1 21 GLY N N -16.265 0.396 7.626 1.00 . A A . 21 GLY N 1 1
14 30098 1 1 21 GLY O O -15.810 0.141 4.976 1.00 . A A . 21 GLY O 1 1
14 30099 1 1 22 ALA C C -17.089 3.348 3.000 1.00 . A A . 22 ALA C 1 1
14 30100 1 1 22 ALA CA C -17.028 1.834 3.055 1.00 . A A . 22 ALA CA 1 1
14 30101 1 1 22 ALA CB C -17.954 1.141 2.050 1.00 . A A . 22 ALA CB 1 1
14 30102 1 1 22 ALA H H -18.186 2.167 4.728 1.00 . A A . 22 ALA H 1 1
14 30103 1 1 22 ALA HA H -15.987 1.531 2.865 1.00 . A A . 22 ALA HA 1 1
14 30104 1 1 22 ALA HB1 H -18.989 1.437 2.221 1.00 . A A . 22 ALA HB1 1 1
14 30105 1 1 22 ALA HB2 H -17.659 1.426 1.039 1.00 . A A . 22 ALA HB2 1 1
14 30106 1 1 22 ALA HB3 H -17.854 0.065 2.168 1.00 . A A . 22 ALA HB3 1 1
14 30107 1 1 22 ALA N N -17.440 1.560 4.417 1.00 . A A . 22 ALA N 1 1
14 30108 1 1 22 ALA O O -18.206 3.873 2.943 1.00 . A A . 22 ALA O 1 1
14 30109 1 1 23 ASP C C -15.051 5.834 1.817 1.00 . A A . 23 ASP C 1 1
14 30110 1 1 23 ASP CA C -15.899 5.491 3.043 1.00 . A A . 23 ASP CA 1 1
14 30111 1 1 23 ASP CB C -15.354 6.127 4.342 1.00 . A A . 23 ASP CB 1 1
14 30112 1 1 23 ASP CG C -16.438 6.414 5.398 1.00 . A A . 23 ASP CG 1 1
14 30113 1 1 23 ASP H H -15.066 3.556 3.143 1.00 . A A . 23 ASP H 1 1
14 30114 1 1 23 ASP HA H -16.901 5.885 2.878 1.00 . A A . 23 ASP HA 1 1
14 30115 1 1 23 ASP HB2 H -14.578 5.496 4.766 1.00 . A A . 23 ASP HB2 1 1
14 30116 1 1 23 ASP HB3 H -14.879 7.075 4.086 1.00 . A A . 23 ASP HB3 1 1
14 30117 1 1 23 ASP N N -15.959 4.034 3.103 1.00 . A A . 23 ASP N 1 1
14 30118 1 1 23 ASP O O -14.279 5.010 1.317 1.00 . A A . 23 ASP O 1 1
14 30119 1 1 23 ASP OD1 O -17.204 5.494 5.757 1.00 . A A . 23 ASP OD1 1 1
14 30120 1 1 23 ASP OD2 O -16.527 7.580 5.875 1.00 . A A . 23 ASP OD2 1 1
14 30121 1 1 24 ARG C C -14.074 8.924 0.396 1.00 . A A . 24 ARG C 1 1
14 30122 1 1 24 ARG CA C -14.494 7.507 0.093 1.00 . A A . 24 ARG CA 1 1
14 30123 1 1 24 ARG CB C -15.354 7.395 -1.158 1.00 . A A . 24 ARG CB 1 1
14 30124 1 1 24 ARG CD C -15.879 5.713 -2.933 1.00 . A A . 24 ARG CD 1 1
14 30125 1 1 24 ARG CG C -15.509 5.906 -1.479 1.00 . A A . 24 ARG CG 1 1
14 30126 1 1 24 ARG CZ C -18.037 5.244 -4.070 1.00 . A A . 24 ARG CZ 1 1
14 30127 1 1 24 ARG H H -15.859 7.692 1.709 1.00 . A A . 24 ARG H 1 1
14 30128 1 1 24 ARG HA H -13.610 6.896 -0.087 1.00 . A A . 24 ARG HA 1 1
14 30129 1 1 24 ARG HB2 H -16.328 7.860 -1.011 1.00 . A A . 24 ARG HB2 1 1
14 30130 1 1 24 ARG HB3 H -14.828 7.895 -1.973 1.00 . A A . 24 ARG HB3 1 1
14 30131 1 1 24 ARG HD2 H -15.295 6.416 -3.524 1.00 . A A . 24 ARG HD2 1 1
14 30132 1 1 24 ARG HD3 H -15.593 4.694 -3.187 1.00 . A A . 24 ARG HD3 1 1
14 30133 1 1 24 ARG HE H -17.809 6.448 -2.460 1.00 . A A . 24 ARG HE 1 1
14 30134 1 1 24 ARG HG2 H -14.557 5.396 -1.329 1.00 . A A . 24 ARG HG2 1 1
14 30135 1 1 24 ARG HG3 H -16.253 5.445 -0.828 1.00 . A A . 24 ARG HG3 1 1
14 30136 1 1 24 ARG HH11 H -16.459 4.282 -4.935 1.00 . A A . 24 ARG HH11 1 1
14 30137 1 1 24 ARG HH12 H -18.007 3.889 -5.597 1.00 . A A . 24 ARG HH12 1 1
14 30138 1 1 24 ARG HH21 H -19.846 5.991 -3.453 1.00 . A A . 24 ARG HH21 1 1
14 30139 1 1 24 ARG HH22 H -19.907 4.834 -4.755 1.00 . A A . 24 ARG HH22 1 1
14 30140 1 1 24 ARG N N -15.221 7.034 1.269 1.00 . A A . 24 ARG N 1 1
14 30141 1 1 24 ARG NE N -17.314 5.906 -3.168 1.00 . A A . 24 ARG NE 1 1
14 30142 1 1 24 ARG NH1 N -17.452 4.440 -4.950 1.00 . A A . 24 ARG NH1 1 1
14 30143 1 1 24 ARG NH2 N -19.355 5.381 -4.107 1.00 . A A . 24 ARG NH2 1 1
14 30144 1 1 24 ARG O O -14.914 9.742 0.747 1.00 . A A . 24 ARG O 1 1
14 30145 1 1 25 LEU C C -11.206 10.896 -0.494 1.00 . A A . 25 LEU C 1 1
14 30146 1 1 25 LEU CA C -12.239 10.526 0.562 1.00 . A A . 25 LEU CA 1 1
14 30147 1 1 25 LEU CB C -11.726 10.566 2.020 1.00 . A A . 25 LEU CB 1 1
14 30148 1 1 25 LEU CD1 C -9.949 8.687 1.831 1.00 . A A . 25 LEU CD1 1 1
14 30149 1 1 25 LEU CD2 C -10.729 9.494 4.085 1.00 . A A . 25 LEU CD2 1 1
14 30150 1 1 25 LEU CG C -11.131 9.266 2.622 1.00 . A A . 25 LEU CG 1 1
14 30151 1 1 25 LEU H H -12.113 8.528 -0.028 1.00 . A A . 25 LEU H 1 1
14 30152 1 1 25 LEU HA H -13.033 11.267 0.477 1.00 . A A . 25 LEU HA 1 1
14 30153 1 1 25 LEU HB2 H -11.022 11.387 2.116 1.00 . A A . 25 LEU HB2 1 1
14 30154 1 1 25 LEU HB3 H -12.585 10.824 2.640 1.00 . A A . 25 LEU HB3 1 1
14 30155 1 1 25 LEU HD11 H -10.282 8.298 0.871 1.00 . A A . 25 LEU HD11 1 1
14 30156 1 1 25 LEU HD12 H -9.496 7.864 2.387 1.00 . A A . 25 LEU HD12 1 1
14 30157 1 1 25 LEU HD13 H -9.194 9.446 1.648 1.00 . A A . 25 LEU HD13 1 1
14 30158 1 1 25 LEU HD21 H -11.534 9.978 4.640 1.00 . A A . 25 LEU HD21 1 1
14 30159 1 1 25 LEU HD22 H -9.831 10.100 4.151 1.00 . A A . 25 LEU HD22 1 1
14 30160 1 1 25 LEU HD23 H -10.520 8.536 4.561 1.00 . A A . 25 LEU HD23 1 1
14 30161 1 1 25 LEU HG H -11.916 8.508 2.638 1.00 . A A . 25 LEU HG 1 1
14 30162 1 1 25 LEU N N -12.789 9.216 0.272 1.00 . A A . 25 LEU N 1 1
14 30163 1 1 25 LEU O O -10.702 10.031 -1.216 1.00 . A A . 25 LEU O 1 1
14 30164 1 1 26 ASP C C -9.225 13.908 -0.856 1.00 . A A . 26 ASP C 1 1
14 30165 1 1 26 ASP CA C -9.971 12.768 -1.540 1.00 . A A . 26 ASP CA 1 1
14 30166 1 1 26 ASP CB C -10.828 13.219 -2.746 1.00 . A A . 26 ASP CB 1 1
14 30167 1 1 26 ASP CG C -10.132 13.628 -4.047 1.00 . A A . 26 ASP CG 1 1
14 30168 1 1 26 ASP H H -11.367 12.852 0.040 1.00 . A A . 26 ASP H 1 1
14 30169 1 1 26 ASP HA H -9.240 11.996 -1.772 1.00 . A A . 26 ASP HA 1 1
14 30170 1 1 26 ASP HB2 H -11.511 12.404 -2.993 1.00 . A A . 26 ASP HB2 1 1
14 30171 1 1 26 ASP HB3 H -11.454 14.057 -2.435 1.00 . A A . 26 ASP HB3 1 1
14 30172 1 1 26 ASP N N -10.908 12.190 -0.583 1.00 . A A . 26 ASP N 1 1
14 30173 1 1 26 ASP O O -9.863 14.844 -0.366 1.00 . A A . 26 ASP O 1 1
14 30174 1 1 26 ASP OD1 O -9.365 14.621 -4.065 1.00 . A A . 26 ASP OD1 1 1
14 30175 1 1 26 ASP OD2 O -10.544 13.099 -5.111 1.00 . A A . 26 ASP OD2 1 1
14 30176 1 1 27 GLY C C -7.199 16.187 -0.506 1.00 . A A . 27 GLY C 1 1
14 30177 1 1 27 GLY CA C -7.008 14.738 -0.089 1.00 . A A . 27 GLY CA 1 1
14 30178 1 1 27 GLY H H -7.447 12.989 -1.181 1.00 . A A . 27 GLY H 1 1
14 30179 1 1 27 GLY HA2 H -7.183 14.690 0.982 1.00 . A A . 27 GLY HA2 1 1
14 30180 1 1 27 GLY HA3 H -5.973 14.448 -0.266 1.00 . A A . 27 GLY HA3 1 1
14 30181 1 1 27 GLY N N -7.901 13.783 -0.744 1.00 . A A . 27 GLY N 1 1
14 30182 1 1 27 GLY O O -7.396 17.045 0.358 1.00 . A A . 27 GLY O 1 1
14 30183 1 1 28 GLY C C -6.090 18.232 -2.918 1.00 . A A . 28 GLY C 1 1
14 30184 1 1 28 GLY CA C -7.413 17.814 -2.310 1.00 . A A . 28 GLY CA 1 1
14 30185 1 1 28 GLY H H -7.064 15.688 -2.458 1.00 . A A . 28 GLY H 1 1
14 30186 1 1 28 GLY HA2 H -8.183 17.838 -3.073 1.00 . A A . 28 GLY HA2 1 1
14 30187 1 1 28 GLY HA3 H -7.692 18.500 -1.511 1.00 . A A . 28 GLY HA3 1 1
14 30188 1 1 28 GLY N N -7.249 16.456 -1.809 1.00 . A A . 28 GLY N 1 1
14 30189 1 1 28 GLY O O -5.770 17.724 -3.998 1.00 . A A . 28 GLY O 1 1
14 30190 1 1 29 ALA C C -3.301 20.184 -1.523 1.00 . A A . 29 ALA C 1 1
14 30191 1 1 29 ALA CA C -4.061 19.605 -2.717 1.00 . A A . 29 ALA CA 1 1
14 30192 1 1 29 ALA CB C -4.237 20.648 -3.827 1.00 . A A . 29 ALA CB 1 1
14 30193 1 1 29 ALA H H -5.675 19.522 -1.373 1.00 . A A . 29 ALA H 1 1
14 30194 1 1 29 ALA HA H -3.507 18.754 -3.115 1.00 . A A . 29 ALA HA 1 1
14 30195 1 1 29 ALA HB1 H -4.796 21.507 -3.454 1.00 . A A . 29 ALA HB1 1 1
14 30196 1 1 29 ALA HB2 H -3.250 20.962 -4.155 1.00 . A A . 29 ALA HB2 1 1
14 30197 1 1 29 ALA HB3 H -4.763 20.209 -4.672 1.00 . A A . 29 ALA HB3 1 1
14 30198 1 1 29 ALA N N -5.356 19.135 -2.258 1.00 . A A . 29 ALA N 1 1
14 30199 1 1 29 ALA O O -3.373 21.391 -1.269 1.00 . A A . 29 ALA O 1 1
14 30200 1 1 30 GLY C C -0.685 18.852 0.801 1.00 . A A . 30 GLY C 1 1
14 30201 1 1 30 GLY CA C -1.796 19.799 0.359 1.00 . A A . 30 GLY CA 1 1
14 30202 1 1 30 GLY H H -2.507 18.370 -1.033 1.00 . A A . 30 GLY H 1 1
14 30203 1 1 30 GLY HA2 H -1.352 20.776 0.177 1.00 . A A . 30 GLY HA2 1 1
14 30204 1 1 30 GLY HA3 H -2.520 19.920 1.170 1.00 . A A . 30 GLY HA3 1 1
14 30205 1 1 30 GLY N N -2.542 19.351 -0.810 1.00 . A A . 30 GLY N 1 1
14 30206 1 1 30 GLY O O 0.005 18.222 -0.007 1.00 . A A . 30 GLY O 1 1
14 30207 1 1 31 ASP C C -0.484 17.424 3.963 1.00 . A A . 31 ASP C 1 1
14 30208 1 1 31 ASP CA C 0.434 18.159 2.986 1.00 . A A . 31 ASP CA 1 1
14 30209 1 1 31 ASP CB C 1.294 19.255 3.635 1.00 . A A . 31 ASP CB 1 1
14 30210 1 1 31 ASP CG C 2.318 18.791 4.662 1.00 . A A . 31 ASP CG 1 1
14 30211 1 1 31 ASP H H -1.119 19.410 2.650 1.00 . A A . 31 ASP H 1 1
14 30212 1 1 31 ASP HA H 1.000 17.464 2.394 1.00 . A A . 31 ASP HA 1 1
14 30213 1 1 31 ASP HB2 H 1.787 19.823 2.843 1.00 . A A . 31 ASP HB2 1 1
14 30214 1 1 31 ASP HB3 H 0.625 19.958 4.142 1.00 . A A . 31 ASP HB3 1 1
14 30215 1 1 31 ASP N N -0.484 18.864 2.114 1.00 . A A . 31 ASP N 1 1
14 30216 1 1 31 ASP O O -0.417 17.608 5.179 1.00 . A A . 31 ASP O 1 1
14 30217 1 1 31 ASP OD1 O 3.125 17.874 4.398 1.00 . A A . 31 ASP OD1 1 1
14 30218 1 1 31 ASP OD2 O 2.382 19.490 5.713 1.00 . A A . 31 ASP OD2 1 1
14 30219 1 1 32 ASP C C -2.137 14.386 4.296 1.00 . A A . 32 ASP C 1 1
14 30220 1 1 32 ASP CA C -2.446 15.852 4.040 1.00 . A A . 32 ASP CA 1 1
14 30221 1 1 32 ASP CB C -3.760 15.934 3.250 1.00 . A A . 32 ASP CB 1 1
14 30222 1 1 32 ASP CG C -4.319 17.345 3.087 1.00 . A A . 32 ASP CG 1 1
14 30223 1 1 32 ASP H H -1.354 16.518 2.384 1.00 . A A . 32 ASP H 1 1
14 30224 1 1 32 ASP HA H -2.644 16.330 5.003 1.00 . A A . 32 ASP HA 1 1
14 30225 1 1 32 ASP HB2 H -3.618 15.445 2.300 1.00 . A A . 32 ASP HB2 1 1
14 30226 1 1 32 ASP HB3 H -4.519 15.351 3.772 1.00 . A A . 32 ASP HB3 1 1
14 30227 1 1 32 ASP N N -1.384 16.617 3.395 1.00 . A A . 32 ASP N 1 1
14 30228 1 1 32 ASP O O -1.115 13.835 3.876 1.00 . A A . 32 ASP O 1 1
14 30229 1 1 32 ASP OD1 O -3.640 18.218 2.503 1.00 . A A . 32 ASP OD1 1 1
14 30230 1 1 32 ASP OD2 O -5.421 17.570 3.638 1.00 . A A . 32 ASP OD2 1 1
14 30231 1 1 33 ILE C C -4.365 11.792 5.428 1.00 . A A . 33 ILE C 1 1
14 30232 1 1 33 ILE CA C -2.951 12.386 5.539 1.00 . A A . 33 ILE CA 1 1
14 30233 1 1 33 ILE CB C -2.303 12.227 6.945 1.00 . A A . 33 ILE CB 1 1
14 30234 1 1 33 ILE CD1 C -1.758 10.501 8.793 1.00 . A A . 33 ILE CD1 1 1
14 30235 1 1 33 ILE CG1 C -2.598 10.836 7.553 1.00 . A A . 33 ILE CG1 1 1
14 30236 1 1 33 ILE CG2 C -2.556 13.432 7.868 1.00 . A A . 33 ILE CG2 1 1
14 30237 1 1 33 ILE H H -3.786 14.409 5.354 1.00 . A A . 33 ILE H 1 1
14 30238 1 1 33 ILE HA H -2.324 11.845 4.829 1.00 . A A . 33 ILE HA 1 1
14 30239 1 1 33 ILE HB H -1.237 12.242 6.814 1.00 . A A . 33 ILE HB 1 1
14 30240 1 1 33 ILE HD11 H -1.959 11.203 9.598 1.00 . A A . 33 ILE HD11 1 1
14 30241 1 1 33 ILE HD12 H -2.018 9.504 9.146 1.00 . A A . 33 ILE HD12 1 1
14 30242 1 1 33 ILE HD13 H -0.697 10.528 8.543 1.00 . A A . 33 ILE HD13 1 1
14 30243 1 1 33 ILE HG12 H -3.650 10.740 7.803 1.00 . A A . 33 ILE HG12 1 1
14 30244 1 1 33 ILE HG13 H -2.376 10.084 6.796 1.00 . A A . 33 ILE HG13 1 1
14 30245 1 1 33 ILE HG21 H -2.200 13.250 8.880 1.00 . A A . 33 ILE HG21 1 1
14 30246 1 1 33 ILE HG22 H -2.022 14.303 7.486 1.00 . A A . 33 ILE HG22 1 1
14 30247 1 1 33 ILE HG23 H -3.610 13.669 7.876 1.00 . A A . 33 ILE HG23 1 1
14 30248 1 1 33 ILE N N -2.993 13.797 5.123 1.00 . A A . 33 ILE N 1 1
14 30249 1 1 33 ILE O O -5.316 12.385 5.935 1.00 . A A . 33 ILE O 1 1
14 30250 1 1 34 LEU C C -5.693 8.497 4.825 1.00 . A A . 34 LEU C 1 1
14 30251 1 1 34 LEU CA C -5.844 10.004 4.572 1.00 . A A . 34 LEU CA 1 1
14 30252 1 1 34 LEU CB C -6.515 10.349 3.212 1.00 . A A . 34 LEU CB 1 1
14 30253 1 1 34 LEU CD1 C -5.799 12.734 2.491 1.00 . A A . 34 LEU CD1 1 1
14 30254 1 1 34 LEU CD2 C -8.112 11.998 2.169 1.00 . A A . 34 LEU CD2 1 1
14 30255 1 1 34 LEU CG C -6.892 11.841 3.079 1.00 . A A . 34 LEU CG 1 1
14 30256 1 1 34 LEU H H -3.749 10.165 4.323 1.00 . A A . 34 LEU H 1 1
14 30257 1 1 34 LEU HA H -6.500 10.382 5.352 1.00 . A A . 34 LEU HA 1 1
14 30258 1 1 34 LEU HB2 H -5.922 10.041 2.352 1.00 . A A . 34 LEU HB2 1 1
14 30259 1 1 34 LEU HB3 H -7.436 9.772 3.144 1.00 . A A . 34 LEU HB3 1 1
14 30260 1 1 34 LEU HD11 H -4.858 12.645 3.017 1.00 . A A . 34 LEU HD11 1 1
14 30261 1 1 34 LEU HD12 H -6.094 13.778 2.573 1.00 . A A . 34 LEU HD12 1 1
14 30262 1 1 34 LEU HD13 H -5.659 12.486 1.442 1.00 . A A . 34 LEU HD13 1 1
14 30263 1 1 34 LEU HD21 H -7.916 11.552 1.192 1.00 . A A . 34 LEU HD21 1 1
14 30264 1 1 34 LEU HD22 H -8.363 13.048 2.040 1.00 . A A . 34 LEU HD22 1 1
14 30265 1 1 34 LEU HD23 H -8.954 11.505 2.634 1.00 . A A . 34 LEU HD23 1 1
14 30266 1 1 34 LEU HG H -7.146 12.222 4.063 1.00 . A A . 34 LEU HG 1 1
14 30267 1 1 34 LEU N N -4.541 10.657 4.736 1.00 . A A . 34 LEU N 1 1
14 30268 1 1 34 LEU O O -4.623 7.923 4.611 1.00 . A A . 34 LEU O 1 1
14 30269 1 1 35 ASP C C -8.176 5.854 5.229 1.00 . A A . 35 ASP C 1 1
14 30270 1 1 35 ASP CA C -6.812 6.416 5.612 1.00 . A A . 35 ASP CA 1 1
14 30271 1 1 35 ASP CB C -6.521 6.187 7.106 1.00 . A A . 35 ASP CB 1 1
14 30272 1 1 35 ASP CG C -7.306 5.027 7.745 1.00 . A A . 35 ASP CG 1 1
14 30273 1 1 35 ASP H H -7.618 8.358 5.466 1.00 . A A . 35 ASP H 1 1
14 30274 1 1 35 ASP HA H -6.054 5.894 5.031 1.00 . A A . 35 ASP HA 1 1
14 30275 1 1 35 ASP HB2 H -5.457 5.994 7.204 1.00 . A A . 35 ASP HB2 1 1
14 30276 1 1 35 ASP HB3 H -6.715 7.099 7.669 1.00 . A A . 35 ASP HB3 1 1
14 30277 1 1 35 ASP N N -6.756 7.846 5.298 1.00 . A A . 35 ASP N 1 1
14 30278 1 1 35 ASP O O -9.206 6.491 5.447 1.00 . A A . 35 ASP O 1 1
14 30279 1 1 35 ASP OD1 O -6.844 3.863 7.721 1.00 . A A . 35 ASP OD1 1 1
14 30280 1 1 35 ASP OD2 O -8.361 5.280 8.381 1.00 . A A . 35 ASP OD2 1 1
14 30281 1 1 36 GLY C C -10.071 3.122 5.374 1.00 . A A . 36 GLY C 1 1
14 30282 1 1 36 GLY CA C -9.383 3.931 4.283 1.00 . A A . 36 GLY CA 1 1
14 30283 1 1 36 GLY H H -7.298 4.161 4.562 1.00 . A A . 36 GLY H 1 1
14 30284 1 1 36 GLY HA2 H -10.091 4.654 3.874 1.00 . A A . 36 GLY HA2 1 1
14 30285 1 1 36 GLY HA3 H -9.100 3.245 3.489 1.00 . A A . 36 GLY HA3 1 1
14 30286 1 1 36 GLY N N -8.184 4.624 4.719 1.00 . A A . 36 GLY N 1 1
14 30287 1 1 36 GLY O O -11.203 2.672 5.162 1.00 . A A . 36 GLY O 1 1
14 30288 1 1 37 GLY C C -10.059 0.706 7.267 1.00 . A A . 37 GLY C 1 1
14 30289 1 1 37 GLY CA C -10.068 2.180 7.622 1.00 . A A . 37 GLY CA 1 1
14 30290 1 1 37 GLY H H -8.531 3.326 6.709 1.00 . A A . 37 GLY H 1 1
14 30291 1 1 37 GLY HA2 H -9.548 2.326 8.561 1.00 . A A . 37 GLY HA2 1 1
14 30292 1 1 37 GLY HA3 H -11.096 2.499 7.728 1.00 . A A . 37 GLY HA3 1 1
14 30293 1 1 37 GLY N N -9.462 2.951 6.552 1.00 . A A . 37 GLY N 1 1
14 30294 1 1 37 GLY O O -9.023 0.175 6.866 1.00 . A A . 37 GLY O 1 1
14 30295 1 1 38 ALA C C -12.601 -1.498 6.349 1.00 . A A . 38 ALA C 1 1
14 30296 1 1 38 ALA CA C -11.392 -1.366 7.271 1.00 . A A . 38 ALA CA 1 1
14 30297 1 1 38 ALA CB C -11.548 -2.141 8.585 1.00 . A A . 38 ALA CB 1 1
14 30298 1 1 38 ALA H H -11.954 0.605 7.871 1.00 . A A . 38 ALA H 1 1
14 30299 1 1 38 ALA HA H -10.532 -1.772 6.748 1.00 . A A . 38 ALA HA 1 1
14 30300 1 1 38 ALA HB1 H -11.751 -3.186 8.364 1.00 . A A . 38 ALA HB1 1 1
14 30301 1 1 38 ALA HB2 H -10.615 -2.076 9.143 1.00 . A A . 38 ALA HB2 1 1
14 30302 1 1 38 ALA HB3 H -12.362 -1.729 9.180 1.00 . A A . 38 ALA HB3 1 1
14 30303 1 1 38 ALA N N -11.175 0.043 7.552 1.00 . A A . 38 ALA N 1 1
14 30304 1 1 38 ALA O O -13.738 -1.393 6.819 1.00 . A A . 38 ALA O 1 1
14 30305 1 1 39 GLY C C -12.910 -1.474 2.717 1.00 . A A . 39 GLY C 1 1
14 30306 1 1 39 GLY CA C -13.387 -2.005 4.068 1.00 . A A . 39 GLY CA 1 1
14 30307 1 1 39 GLY H H -11.427 -1.923 4.723 1.00 . A A . 39 GLY H 1 1
14 30308 1 1 39 GLY HA2 H -13.603 -3.063 4.000 1.00 . A A . 39 GLY HA2 1 1
14 30309 1 1 39 GLY HA3 H -14.273 -1.465 4.360 1.00 . A A . 39 GLY HA3 1 1
14 30310 1 1 39 GLY N N -12.374 -1.839 5.080 1.00 . A A . 39 GLY N 1 1
14 30311 1 1 39 GLY O O -11.758 -1.075 2.573 1.00 . A A . 39 GLY O 1 1
14 30312 1 1 40 ARG C C -13.486 0.492 0.345 1.00 . A A . 40 ARG C 1 1
14 30313 1 1 40 ARG CA C -13.456 -1.029 0.363 1.00 . A A . 40 ARG CA 1 1
14 30314 1 1 40 ARG CB C -14.367 -1.649 -0.709 1.00 . A A . 40 ARG CB 1 1
14 30315 1 1 40 ARG CD C -16.478 -2.777 0.225 1.00 . A A . 40 ARG CD 1 1
14 30316 1 1 40 ARG CG C -15.881 -1.543 -0.467 1.00 . A A . 40 ARG CG 1 1
14 30317 1 1 40 ARG CZ C -18.849 -1.920 0.361 1.00 . A A . 40 ARG CZ 1 1
14 30318 1 1 40 ARG H H -14.711 -1.836 1.868 1.00 . A A . 40 ARG H 1 1
14 30319 1 1 40 ARG HA H -12.429 -1.309 0.136 1.00 . A A . 40 ARG HA 1 1
14 30320 1 1 40 ARG HB2 H -14.142 -1.143 -1.647 1.00 . A A . 40 ARG HB2 1 1
14 30321 1 1 40 ARG HB3 H -14.105 -2.696 -0.837 1.00 . A A . 40 ARG HB3 1 1
14 30322 1 1 40 ARG HD2 H -16.611 -3.565 -0.515 1.00 . A A . 40 ARG HD2 1 1
14 30323 1 1 40 ARG HD3 H -15.780 -3.138 0.980 1.00 . A A . 40 ARG HD3 1 1
14 30324 1 1 40 ARG HE H -17.751 -2.644 1.903 1.00 . A A . 40 ARG HE 1 1
14 30325 1 1 40 ARG HG2 H -16.126 -0.661 0.117 1.00 . A A . 40 ARG HG2 1 1
14 30326 1 1 40 ARG HG3 H -16.351 -1.428 -1.440 1.00 . A A . 40 ARG HG3 1 1
14 30327 1 1 40 ARG HH11 H -18.174 -1.751 -1.593 1.00 . A A . 40 ARG HH11 1 1
14 30328 1 1 40 ARG HH12 H -19.757 -1.125 -1.276 1.00 . A A . 40 ARG HH12 1 1
14 30329 1 1 40 ARG HH21 H -19.941 -1.863 2.122 1.00 . A A . 40 ARG HH21 1 1
14 30330 1 1 40 ARG HH22 H -20.672 -1.136 0.708 1.00 . A A . 40 ARG HH22 1 1
14 30331 1 1 40 ARG N N -13.779 -1.512 1.702 1.00 . A A . 40 ARG N 1 1
14 30332 1 1 40 ARG NE N -17.759 -2.486 0.899 1.00 . A A . 40 ARG NE 1 1
14 30333 1 1 40 ARG NH1 N -18.941 -1.629 -0.932 1.00 . A A . 40 ARG NH1 1 1
14 30334 1 1 40 ARG NH2 N -19.893 -1.635 1.124 1.00 . A A . 40 ARG NH2 1 1
14 30335 1 1 40 ARG O O -14.564 1.084 0.456 1.00 . A A . 40 ARG O 1 1
14 30336 1 1 41 ASP C C -11.732 2.913 -1.286 1.00 . A A . 41 ASP C 1 1
14 30337 1 1 41 ASP CA C -12.198 2.557 0.116 1.00 . A A . 41 ASP CA 1 1
14 30338 1 1 41 ASP CB C -11.195 3.088 1.161 1.00 . A A . 41 ASP CB 1 1
14 30339 1 1 41 ASP CG C -9.765 2.559 1.000 1.00 . A A . 41 ASP CG 1 1
14 30340 1 1 41 ASP H H -11.425 0.659 0.053 1.00 . A A . 41 ASP H 1 1
14 30341 1 1 41 ASP HA H -13.173 3.006 0.335 1.00 . A A . 41 ASP HA 1 1
14 30342 1 1 41 ASP HB2 H -11.172 4.178 1.100 1.00 . A A . 41 ASP HB2 1 1
14 30343 1 1 41 ASP HB3 H -11.546 2.841 2.159 1.00 . A A . 41 ASP HB3 1 1
14 30344 1 1 41 ASP N N -12.333 1.117 0.159 1.00 . A A . 41 ASP N 1 1
14 30345 1 1 41 ASP O O -11.324 2.056 -2.081 1.00 . A A . 41 ASP O 1 1
14 30346 1 1 41 ASP OD1 O -9.589 1.321 1.058 1.00 . A A . 41 ASP OD1 1 1
14 30347 1 1 41 ASP OD2 O -8.825 3.383 0.940 1.00 . A A . 41 ASP OD2 1 1
14 30348 1 1 42 ARG C C -10.827 5.992 -2.572 1.00 . A A . 42 ARG C 1 1
14 30349 1 1 42 ARG CA C -11.485 4.685 -2.941 1.00 . A A . 42 ARG CA 1 1
14 30350 1 1 42 ARG CB C -12.680 4.855 -3.864 1.00 . A A . 42 ARG CB 1 1
14 30351 1 1 42 ARG CD C -13.399 5.386 -6.213 1.00 . A A . 42 ARG CD 1 1
14 30352 1 1 42 ARG CG C -12.230 4.944 -5.329 1.00 . A A . 42 ARG CG 1 1
14 30353 1 1 42 ARG CZ C -13.194 6.306 -8.553 1.00 . A A . 42 ARG CZ 1 1
14 30354 1 1 42 ARG H H -12.260 4.856 -1.013 1.00 . A A . 42 ARG H 1 1
14 30355 1 1 42 ARG HA H -10.747 4.012 -3.384 1.00 . A A . 42 ARG HA 1 1
14 30356 1 1 42 ARG HB2 H -13.338 4.006 -3.700 1.00 . A A . 42 ARG HB2 1 1
14 30357 1 1 42 ARG HB3 H -13.222 5.757 -3.588 1.00 . A A . 42 ARG HB3 1 1
14 30358 1 1 42 ARG HD2 H -14.247 4.723 -6.042 1.00 . A A . 42 ARG HD2 1 1
14 30359 1 1 42 ARG HD3 H -13.679 6.395 -5.917 1.00 . A A . 42 ARG HD3 1 1
14 30360 1 1 42 ARG HE H -12.725 4.428 -7.956 1.00 . A A . 42 ARG HE 1 1
14 30361 1 1 42 ARG HG2 H -11.422 5.672 -5.422 1.00 . A A . 42 ARG HG2 1 1
14 30362 1 1 42 ARG HG3 H -11.865 3.968 -5.651 1.00 . A A . 42 ARG HG3 1 1
14 30363 1 1 42 ARG HH11 H -13.979 7.709 -7.261 1.00 . A A . 42 ARG HH11 1 1
14 30364 1 1 42 ARG HH12 H -13.733 8.267 -8.872 1.00 . A A . 42 ARG HH12 1 1
14 30365 1 1 42 ARG HH21 H -12.355 5.246 -10.132 1.00 . A A . 42 ARG HH21 1 1
14 30366 1 1 42 ARG HH22 H -12.991 6.772 -10.547 1.00 . A A . 42 ARG HH22 1 1
14 30367 1 1 42 ARG N N -11.916 4.170 -1.663 1.00 . A A . 42 ARG N 1 1
14 30368 1 1 42 ARG NE N -13.051 5.337 -7.643 1.00 . A A . 42 ARG NE 1 1
14 30369 1 1 42 ARG NH1 N -13.689 7.491 -8.215 1.00 . A A . 42 ARG NH1 1 1
14 30370 1 1 42 ARG NH2 N -12.849 6.075 -9.818 1.00 . A A . 42 ARG NH2 1 1
14 30371 1 1 42 ARG O O -11.524 6.978 -2.314 1.00 . A A . 42 ARG O 1 1
14 30372 1 1 43 LEU C C -8.308 7.830 -3.464 1.00 . A A . 43 LEU C 1 1
14 30373 1 1 43 LEU CA C -8.719 7.133 -2.176 1.00 . A A . 43 LEU CA 1 1
14 30374 1 1 43 LEU CB C -7.573 6.637 -1.296 1.00 . A A . 43 LEU CB 1 1
14 30375 1 1 43 LEU CD1 C -5.430 6.770 -2.627 1.00 . A A . 43 LEU CD1 1 1
14 30376 1 1 43 LEU CD2 C -5.759 4.949 -0.967 1.00 . A A . 43 LEU CD2 1 1
14 30377 1 1 43 LEU CG C -6.466 5.828 -1.995 1.00 . A A . 43 LEU CG 1 1
14 30378 1 1 43 LEU H H -8.964 5.157 -2.731 1.00 . A A . 43 LEU H 1 1
14 30379 1 1 43 LEU HA H -9.324 7.816 -1.577 1.00 . A A . 43 LEU HA 1 1
14 30380 1 1 43 LEU HB2 H -7.141 7.491 -0.801 1.00 . A A . 43 LEU HB2 1 1
14 30381 1 1 43 LEU HB3 H -8.019 6.019 -0.518 1.00 . A A . 43 LEU HB3 1 1
14 30382 1 1 43 LEU HD11 H -4.487 6.253 -2.785 1.00 . A A . 43 LEU HD11 1 1
14 30383 1 1 43 LEU HD12 H -5.235 7.606 -1.960 1.00 . A A . 43 LEU HD12 1 1
14 30384 1 1 43 LEU HD13 H -5.783 7.158 -3.579 1.00 . A A . 43 LEU HD13 1 1
14 30385 1 1 43 LEU HD21 H -6.478 4.233 -0.561 1.00 . A A . 43 LEU HD21 1 1
14 30386 1 1 43 LEU HD22 H -5.354 5.558 -0.158 1.00 . A A . 43 LEU HD22 1 1
14 30387 1 1 43 LEU HD23 H -4.961 4.392 -1.444 1.00 . A A . 43 LEU HD23 1 1
14 30388 1 1 43 LEU HG H -6.904 5.162 -2.746 1.00 . A A . 43 LEU HG 1 1
14 30389 1 1 43 LEU N N -9.508 5.981 -2.518 1.00 . A A . 43 LEU N 1 1
14 30390 1 1 43 LEU O O -8.190 7.196 -4.515 1.00 . A A . 43 LEU O 1 1
14 30391 1 1 44 SER C C -6.987 11.130 -3.877 1.00 . A A . 44 SER C 1 1
14 30392 1 1 44 SER CA C -7.760 9.986 -4.518 1.00 . A A . 44 SER CA 1 1
14 30393 1 1 44 SER CB C -9.062 10.385 -5.221 1.00 . A A . 44 SER CB 1 1
14 30394 1 1 44 SER H H -8.249 9.617 -2.512 1.00 . A A . 44 SER H 1 1
14 30395 1 1 44 SER HA H -7.110 9.453 -5.211 1.00 . A A . 44 SER HA 1 1
14 30396 1 1 44 SER HB2 H -9.546 9.484 -5.596 1.00 . A A . 44 SER HB2 1 1
14 30397 1 1 44 SER HB3 H -9.724 10.823 -4.476 1.00 . A A . 44 SER HB3 1 1
14 30398 1 1 44 SER HG H -9.304 12.132 -5.964 1.00 . A A . 44 SER HG 1 1
14 30399 1 1 44 SER N N -8.140 9.143 -3.401 1.00 . A A . 44 SER N 1 1
14 30400 1 1 44 SER O O -7.605 12.037 -3.329 1.00 . A A . 44 SER O 1 1
14 30401 1 1 44 SER OG O -8.924 11.291 -6.296 1.00 . A A . 44 SER OG 1 1
14 30402 1 1 45 GLY C C -5.083 13.470 -3.919 1.00 . A A . 45 GLY C 1 1
14 30403 1 1 45 GLY CA C -4.872 12.128 -3.240 1.00 . A A . 45 GLY CA 1 1
14 30404 1 1 45 GLY H H -5.162 10.316 -4.320 1.00 . A A . 45 GLY H 1 1
14 30405 1 1 45 GLY HA2 H -5.185 12.237 -2.207 1.00 . A A . 45 GLY HA2 1 1
14 30406 1 1 45 GLY HA3 H -3.810 11.876 -3.261 1.00 . A A . 45 GLY HA3 1 1
14 30407 1 1 45 GLY N N -5.656 11.067 -3.862 1.00 . A A . 45 GLY N 1 1
14 30408 1 1 45 GLY O O -5.615 14.413 -3.326 1.00 . A A . 45 GLY O 1 1
14 30409 1 1 46 GLY C C -3.482 15.259 -6.105 1.00 . A A . 46 GLY C 1 1
14 30410 1 1 46 GLY CA C -4.903 14.700 -6.020 1.00 . A A . 46 GLY CA 1 1
14 30411 1 1 46 GLY H H -4.368 12.694 -5.645 1.00 . A A . 46 GLY H 1 1
14 30412 1 1 46 GLY HA2 H -5.267 14.452 -7.013 1.00 . A A . 46 GLY HA2 1 1
14 30413 1 1 46 GLY HA3 H -5.562 15.422 -5.533 1.00 . A A . 46 GLY HA3 1 1
14 30414 1 1 46 GLY N N -4.810 13.496 -5.219 1.00 . A A . 46 GLY N 1 1
14 30415 1 1 46 GLY O O -2.531 14.594 -5.683 1.00 . A A . 46 GLY O 1 1
14 30416 1 1 47 ALA C C -1.591 17.502 -5.373 1.00 . A A . 47 ALA C 1 1
14 30417 1 1 47 ALA CA C -1.950 16.987 -6.770 1.00 . A A . 47 ALA CA 1 1
14 30418 1 1 47 ALA CB C -1.895 18.083 -7.842 1.00 . A A . 47 ALA CB 1 1
14 30419 1 1 47 ALA H H -4.088 16.972 -7.025 1.00 . A A . 47 ALA H 1 1
14 30420 1 1 47 ALA HA H -1.252 16.199 -7.051 1.00 . A A . 47 ALA HA 1 1
14 30421 1 1 47 ALA HB1 H -0.885 18.492 -7.882 1.00 . A A . 47 ALA HB1 1 1
14 30422 1 1 47 ALA HB2 H -2.144 17.655 -8.813 1.00 . A A . 47 ALA HB2 1 1
14 30423 1 1 47 ALA HB3 H -2.601 18.880 -7.602 1.00 . A A . 47 ALA HB3 1 1
14 30424 1 1 47 ALA N N -3.299 16.443 -6.693 1.00 . A A . 47 ALA N 1 1
14 30425 1 1 47 ALA O O -1.942 18.630 -5.023 1.00 . A A . 47 ALA O 1 1
14 30426 1 1 48 GLY C C 0.602 15.978 -2.792 1.00 . A A . 48 GLY C 1 1
14 30427 1 1 48 GLY CA C -0.345 17.065 -3.287 1.00 . A A . 48 GLY CA 1 1
14 30428 1 1 48 GLY H H -0.524 15.821 -4.956 1.00 . A A . 48 GLY H 1 1
14 30429 1 1 48 GLY HA2 H 0.161 18.029 -3.281 1.00 . A A . 48 GLY HA2 1 1
14 30430 1 1 48 GLY HA3 H -1.215 17.105 -2.630 1.00 . A A . 48 GLY HA3 1 1
14 30431 1 1 48 GLY N N -0.783 16.749 -4.634 1.00 . A A . 48 GLY N 1 1
14 30432 1 1 48 GLY O O 0.868 15.004 -3.498 1.00 . A A . 48 GLY O 1 1
14 30433 1 1 49 ALA C C 1.338 14.638 0.172 1.00 . A A . 49 ALA C 1 1
14 30434 1 1 49 ALA CA C 2.110 15.264 -0.977 1.00 . A A . 49 ALA CA 1 1
14 30435 1 1 49 ALA CB C 3.395 15.973 -0.538 1.00 . A A . 49 ALA CB 1 1
14 30436 1 1 49 ALA H H 0.915 16.996 -1.072 1.00 . A A . 49 ALA H 1 1
14 30437 1 1 49 ALA HA H 2.373 14.473 -1.683 1.00 . A A . 49 ALA HA 1 1
14 30438 1 1 49 ALA HB1 H 3.913 16.385 -1.402 1.00 . A A . 49 ALA HB1 1 1
14 30439 1 1 49 ALA HB2 H 3.164 16.770 0.170 1.00 . A A . 49 ALA HB2 1 1
14 30440 1 1 49 ALA HB3 H 4.047 15.240 -0.068 1.00 . A A . 49 ALA HB3 1 1
14 30441 1 1 49 ALA N N 1.189 16.187 -1.615 1.00 . A A . 49 ALA N 1 1
14 30442 1 1 49 ALA O O 1.563 14.953 1.346 1.00 . A A . 49 ALA O 1 1
14 30443 1 1 50 ASP C C 0.253 11.853 1.295 1.00 . A A . 50 ASP C 1 1
14 30444 1 1 50 ASP CA C -0.491 12.997 0.612 1.00 . A A . 50 ASP CA 1 1
14 30445 1 1 50 ASP CB C -1.641 12.414 -0.202 1.00 . A A . 50 ASP CB 1 1
14 30446 1 1 50 ASP CG C -3.001 13.086 -0.126 1.00 . A A . 50 ASP CG 1 1
14 30447 1 1 50 ASP H H 0.339 13.594 -1.207 1.00 . A A . 50 ASP H 1 1
14 30448 1 1 50 ASP HA H -0.912 13.659 1.374 1.00 . A A . 50 ASP HA 1 1
14 30449 1 1 50 ASP HB2 H -1.333 12.303 -1.213 1.00 . A A . 50 ASP HB2 1 1
14 30450 1 1 50 ASP HB3 H -1.818 11.416 0.159 1.00 . A A . 50 ASP HB3 1 1
14 30451 1 1 50 ASP N N 0.423 13.768 -0.213 1.00 . A A . 50 ASP N 1 1
14 30452 1 1 50 ASP O O 1.464 11.650 1.137 1.00 . A A . 50 ASP O 1 1
14 30453 1 1 50 ASP OD1 O -3.073 14.318 0.042 1.00 . A A . 50 ASP OD1 1 1
14 30454 1 1 50 ASP OD2 O -3.978 12.296 -0.160 1.00 . A A . 50 ASP OD2 1 1
14 30455 1 1 51 THR C C -1.076 9.100 3.215 1.00 . A A . 51 THR C 1 1
14 30456 1 1 51 THR CA C 0.045 10.132 3.043 1.00 . A A . 51 THR CA 1 1
14 30457 1 1 51 THR CB C 0.582 10.629 4.406 1.00 . A A . 51 THR CB 1 1
14 30458 1 1 51 THR CG2 C 1.890 9.930 4.759 1.00 . A A . 51 THR CG2 1 1
14 30459 1 1 51 THR H H -1.422 11.513 2.214 1.00 . A A . 51 THR H 1 1
14 30460 1 1 51 THR HA H 0.858 9.673 2.478 1.00 . A A . 51 THR HA 1 1
14 30461 1 1 51 THR HB H -0.147 10.421 5.190 1.00 . A A . 51 THR HB 1 1
14 30462 1 1 51 THR HG1 H 0.094 12.492 4.101 1.00 . A A . 51 THR HG1 1 1
14 30463 1 1 51 THR HG21 H 1.743 8.851 4.756 1.00 . A A . 51 THR HG21 1 1
14 30464 1 1 51 THR HG22 H 2.193 10.246 5.755 1.00 . A A . 51 THR HG22 1 1
14 30465 1 1 51 THR HG23 H 2.673 10.209 4.045 1.00 . A A . 51 THR HG23 1 1
14 30466 1 1 51 THR N N -0.440 11.250 2.248 1.00 . A A . 51 THR N 1 1
14 30467 1 1 51 THR O O -1.992 9.336 4.004 1.00 . A A . 51 THR O 1 1
14 30468 1 1 51 THR OG1 O 0.869 12.012 4.453 1.00 . A A . 51 THR OG1 1 1
14 30469 1 1 52 PHE C C -1.616 6.036 3.695 1.00 . A A . 52 PHE C 1 1
14 30470 1 1 52 PHE CA C -2.069 6.945 2.571 1.00 . A A . 52 PHE CA 1 1
14 30471 1 1 52 PHE CB C -2.238 6.190 1.242 1.00 . A A . 52 PHE CB 1 1
14 30472 1 1 52 PHE CD1 C -3.200 8.220 0.047 1.00 . A A . 52 PHE CD1 1 1
14 30473 1 1 52 PHE CD2 C -1.724 6.724 -1.174 1.00 . A A . 52 PHE CD2 1 1
14 30474 1 1 52 PHE CE1 C -3.229 9.085 -1.060 1.00 . A A . 52 PHE CE1 1 1
14 30475 1 1 52 PHE CE2 C -1.772 7.585 -2.281 1.00 . A A . 52 PHE CE2 1 1
14 30476 1 1 52 PHE CG C -2.413 7.055 0.008 1.00 . A A . 52 PHE CG 1 1
14 30477 1 1 52 PHE CZ C -2.513 8.775 -2.221 1.00 . A A . 52 PHE CZ 1 1
14 30478 1 1 52 PHE H H -0.279 7.775 1.846 1.00 . A A . 52 PHE H 1 1
14 30479 1 1 52 PHE HA H -3.024 7.407 2.824 1.00 . A A . 52 PHE HA 1 1
14 30480 1 1 52 PHE HB2 H -1.361 5.572 1.088 1.00 . A A . 52 PHE HB2 1 1
14 30481 1 1 52 PHE HB3 H -3.099 5.529 1.327 1.00 . A A . 52 PHE HB3 1 1
14 30482 1 1 52 PHE HD1 H -3.746 8.483 0.939 1.00 . A A . 52 PHE HD1 1 1
14 30483 1 1 52 PHE HD2 H -1.126 5.829 -1.222 1.00 . A A . 52 PHE HD2 1 1
14 30484 1 1 52 PHE HE1 H -3.767 10.017 -1.027 1.00 . A A . 52 PHE HE1 1 1
14 30485 1 1 52 PHE HE2 H -1.187 7.375 -3.156 1.00 . A A . 52 PHE HE2 1 1
14 30486 1 1 52 PHE HZ H -2.475 9.502 -3.024 1.00 . A A . 52 PHE HZ 1 1
14 30487 1 1 52 PHE N N -1.043 7.976 2.483 1.00 . A A . 52 PHE N 1 1
14 30488 1 1 52 PHE O O -0.560 5.400 3.590 1.00 . A A . 52 PHE O 1 1
14 30489 1 1 53 VAL C C -2.951 3.979 6.041 1.00 . A A . 53 VAL C 1 1
14 30490 1 1 53 VAL CA C -2.015 5.177 5.940 1.00 . A A . 53 VAL CA 1 1
14 30491 1 1 53 VAL CB C -2.027 6.060 7.206 1.00 . A A . 53 VAL CB 1 1
14 30492 1 1 53 VAL CG1 C -1.539 5.291 8.446 1.00 . A A . 53 VAL CG1 1 1
14 30493 1 1 53 VAL CG2 C -1.093 7.273 7.033 1.00 . A A . 53 VAL CG2 1 1
14 30494 1 1 53 VAL H H -3.226 6.537 4.821 1.00 . A A . 53 VAL H 1 1
14 30495 1 1 53 VAL HA H -0.997 4.804 5.820 1.00 . A A . 53 VAL HA 1 1
14 30496 1 1 53 VAL HB H -3.045 6.419 7.381 1.00 . A A . 53 VAL HB 1 1
14 30497 1 1 53 VAL HG11 H -2.166 4.417 8.620 1.00 . A A . 53 VAL HG11 1 1
14 30498 1 1 53 VAL HG12 H -0.508 4.965 8.312 1.00 . A A . 53 VAL HG12 1 1
14 30499 1 1 53 VAL HG13 H -1.606 5.931 9.325 1.00 . A A . 53 VAL HG13 1 1
14 30500 1 1 53 VAL HG21 H -1.000 7.811 7.974 1.00 . A A . 53 VAL HG21 1 1
14 30501 1 1 53 VAL HG22 H -0.103 6.947 6.716 1.00 . A A . 53 VAL HG22 1 1
14 30502 1 1 53 VAL HG23 H -1.499 7.956 6.287 1.00 . A A . 53 VAL HG23 1 1
14 30503 1 1 53 VAL N N -2.366 5.990 4.788 1.00 . A A . 53 VAL N 1 1
14 30504 1 1 53 VAL O O -4.170 4.104 5.914 1.00 . A A . 53 VAL O 1 1
14 30505 1 1 54 PHE C C -3.389 1.371 7.882 1.00 . A A . 54 PHE C 1 1
14 30506 1 1 54 PHE CA C -3.139 1.567 6.391 1.00 . A A . 54 PHE CA 1 1
14 30507 1 1 54 PHE CB C -2.387 0.377 5.831 1.00 . A A . 54 PHE CB 1 1
14 30508 1 1 54 PHE CD1 C -3.395 0.344 3.544 1.00 . A A . 54 PHE CD1 1 1
14 30509 1 1 54 PHE CD2 C -0.977 0.564 3.744 1.00 . A A . 54 PHE CD2 1 1
14 30510 1 1 54 PHE CE1 C -3.283 0.463 2.157 1.00 . A A . 54 PHE CE1 1 1
14 30511 1 1 54 PHE CE2 C -0.867 0.665 2.351 1.00 . A A . 54 PHE CE2 1 1
14 30512 1 1 54 PHE CG C -2.241 0.421 4.338 1.00 . A A . 54 PHE CG 1 1
14 30513 1 1 54 PHE CZ C -2.022 0.639 1.559 1.00 . A A . 54 PHE CZ 1 1
14 30514 1 1 54 PHE H H -1.358 2.765 6.310 1.00 . A A . 54 PHE H 1 1
14 30515 1 1 54 PHE HA H -4.100 1.610 5.878 1.00 . A A . 54 PHE HA 1 1
14 30516 1 1 54 PHE HB2 H -1.415 0.275 6.316 1.00 . A A . 54 PHE HB2 1 1
14 30517 1 1 54 PHE HB3 H -3.004 -0.482 6.053 1.00 . A A . 54 PHE HB3 1 1
14 30518 1 1 54 PHE HD1 H -4.373 0.218 3.990 1.00 . A A . 54 PHE HD1 1 1
14 30519 1 1 54 PHE HD2 H -0.096 0.611 4.356 1.00 . A A . 54 PHE HD2 1 1
14 30520 1 1 54 PHE HE1 H -4.189 0.438 1.575 1.00 . A A . 54 PHE HE1 1 1
14 30521 1 1 54 PHE HE2 H 0.095 0.777 1.883 1.00 . A A . 54 PHE HE2 1 1
14 30522 1 1 54 PHE HZ H -1.929 0.762 0.493 1.00 . A A . 54 PHE HZ 1 1
14 30523 1 1 54 PHE N N -2.368 2.796 6.223 1.00 . A A . 54 PHE N 1 1
14 30524 1 1 54 PHE O O -2.484 1.612 8.686 1.00 . A A . 54 PHE O 1 1
14 30525 1 1 55 SER C C -4.259 -0.563 10.192 1.00 . A A . 55 SER C 1 1
14 30526 1 1 55 SER CA C -4.968 0.676 9.630 1.00 . A A . 55 SER CA 1 1
14 30527 1 1 55 SER CB C -6.497 0.580 9.715 1.00 . A A . 55 SER CB 1 1
14 30528 1 1 55 SER H H -5.280 0.723 7.528 1.00 . A A . 55 SER H 1 1
14 30529 1 1 55 SER HA H -4.632 1.525 10.228 1.00 . A A . 55 SER HA 1 1
14 30530 1 1 55 SER HB2 H -6.860 -0.101 8.945 1.00 . A A . 55 SER HB2 1 1
14 30531 1 1 55 SER HB3 H -6.758 0.165 10.688 1.00 . A A . 55 SER HB3 1 1
14 30532 1 1 55 SER HG H -6.892 2.263 8.721 1.00 . A A . 55 SER HG 1 1
14 30533 1 1 55 SER N N -4.583 0.908 8.249 1.00 . A A . 55 SER N 1 1
14 30534 1 1 55 SER O O -3.278 -0.422 10.927 1.00 . A A . 55 SER O 1 1
14 30535 1 1 55 SER OG O -7.135 1.846 9.579 1.00 . A A . 55 SER OG 1 1
14 30536 1 1 56 ALA C C -4.620 -4.184 9.460 1.00 . A A . 56 ALA C 1 1
14 30537 1 1 56 ALA CA C -4.164 -3.032 10.360 1.00 . A A . 56 ALA CA 1 1
14 30538 1 1 56 ALA CB C -4.596 -3.319 11.807 1.00 . A A . 56 ALA CB 1 1
14 30539 1 1 56 ALA H H -5.544 -1.842 9.277 1.00 . A A . 56 ALA H 1 1
14 30540 1 1 56 ALA HA H -3.078 -2.952 10.323 1.00 . A A . 56 ALA HA 1 1
14 30541 1 1 56 ALA HB1 H -4.373 -2.463 12.442 1.00 . A A . 56 ALA HB1 1 1
14 30542 1 1 56 ALA HB2 H -5.662 -3.534 11.838 1.00 . A A . 56 ALA HB2 1 1
14 30543 1 1 56 ALA HB3 H -4.054 -4.179 12.198 1.00 . A A . 56 ALA HB3 1 1
14 30544 1 1 56 ALA N N -4.743 -1.773 9.892 1.00 . A A . 56 ALA N 1 1
14 30545 1 1 56 ALA O O -5.390 -3.989 8.523 1.00 . A A . 56 ALA O 1 1
14 30546 1 1 57 ARG C C -6.002 -6.939 8.907 1.00 . A A . 57 ARG C 1 1
14 30547 1 1 57 ARG CA C -4.502 -6.660 9.073 1.00 . A A . 57 ARG CA 1 1
14 30548 1 1 57 ARG CB C -3.823 -7.850 9.780 1.00 . A A . 57 ARG CB 1 1
14 30549 1 1 57 ARG CD C -3.932 -9.319 11.869 1.00 . A A . 57 ARG CD 1 1
14 30550 1 1 57 ARG CG C -4.279 -7.972 11.243 1.00 . A A . 57 ARG CG 1 1
14 30551 1 1 57 ARG CZ C -3.544 -10.042 14.234 1.00 . A A . 57 ARG CZ 1 1
14 30552 1 1 57 ARG H H -3.561 -5.464 10.573 1.00 . A A . 57 ARG H 1 1
14 30553 1 1 57 ARG HA H -4.100 -6.581 8.062 1.00 . A A . 57 ARG HA 1 1
14 30554 1 1 57 ARG HB2 H -4.065 -8.770 9.245 1.00 . A A . 57 ARG HB2 1 1
14 30555 1 1 57 ARG HB3 H -2.742 -7.719 9.753 1.00 . A A . 57 ARG HB3 1 1
14 30556 1 1 57 ARG HD2 H -4.563 -10.097 11.438 1.00 . A A . 57 ARG HD2 1 1
14 30557 1 1 57 ARG HD3 H -2.891 -9.547 11.660 1.00 . A A . 57 ARG HD3 1 1
14 30558 1 1 57 ARG HE H -4.736 -8.500 13.633 1.00 . A A . 57 ARG HE 1 1
14 30559 1 1 57 ARG HG2 H -3.795 -7.182 11.819 1.00 . A A . 57 ARG HG2 1 1
14 30560 1 1 57 ARG HG3 H -5.359 -7.844 11.312 1.00 . A A . 57 ARG HG3 1 1
14 30561 1 1 57 ARG HH11 H -2.487 -11.197 12.895 1.00 . A A . 57 ARG HH11 1 1
14 30562 1 1 57 ARG HH12 H -2.271 -11.594 14.585 1.00 . A A . 57 ARG HH12 1 1
14 30563 1 1 57 ARG HH21 H -4.432 -9.124 15.846 1.00 . A A . 57 ARG HH21 1 1
14 30564 1 1 57 ARG HH22 H -3.248 -10.342 16.234 1.00 . A A . 57 ARG HH22 1 1
14 30565 1 1 57 ARG N N -4.187 -5.409 9.783 1.00 . A A . 57 ARG N 1 1
14 30566 1 1 57 ARG NE N -4.138 -9.270 13.321 1.00 . A A . 57 ARG NE 1 1
14 30567 1 1 57 ARG NH1 N -2.709 -11.010 13.870 1.00 . A A . 57 ARG NH1 1 1
14 30568 1 1 57 ARG NH2 N -3.780 -9.846 15.526 1.00 . A A . 57 ARG NH2 1 1
14 30569 1 1 57 ARG O O -6.357 -7.960 8.323 1.00 . A A . 57 ARG O 1 1
14 30570 1 1 58 GLU C C -8.788 -5.790 8.039 1.00 . A A . 58 GLU C 1 1
14 30571 1 1 58 GLU CA C -8.324 -6.289 9.418 1.00 . A A . 58 GLU CA 1 1
14 30572 1 1 58 GLU CB C -8.956 -5.485 10.565 1.00 . A A . 58 GLU CB 1 1
14 30573 1 1 58 GLU CD C -11.064 -5.327 11.993 1.00 . A A . 58 GLU CD 1 1
14 30574 1 1 58 GLU CG C -10.491 -5.561 10.591 1.00 . A A . 58 GLU CG 1 1
14 30575 1 1 58 GLU H H -6.543 -5.323 9.986 1.00 . A A . 58 GLU H 1 1
14 30576 1 1 58 GLU HA H -8.599 -7.339 9.525 1.00 . A A . 58 GLU HA 1 1
14 30577 1 1 58 GLU HB2 H -8.571 -5.893 11.499 1.00 . A A . 58 GLU HB2 1 1
14 30578 1 1 58 GLU HB3 H -8.647 -4.441 10.491 1.00 . A A . 58 GLU HB3 1 1
14 30579 1 1 58 GLU HG2 H -10.907 -4.825 9.903 1.00 . A A . 58 GLU HG2 1 1
14 30580 1 1 58 GLU HG3 H -10.802 -6.554 10.256 1.00 . A A . 58 GLU HG3 1 1
14 30581 1 1 58 GLU N N -6.880 -6.153 9.524 1.00 . A A . 58 GLU N 1 1
14 30582 1 1 58 GLU O O -9.898 -6.122 7.612 1.00 . A A . 58 GLU O 1 1
14 30583 1 1 58 GLU OE1 O -10.719 -4.335 12.670 1.00 . A A . 58 GLU OE1 1 1
14 30584 1 1 58 GLU OE2 O -11.849 -6.194 12.452 1.00 . A A . 58 GLU OE2 1 1
14 30585 1 1 59 ASP C C -7.082 -4.963 4.965 1.00 . A A . 59 ASP C 1 1
14 30586 1 1 59 ASP CA C -8.137 -4.493 5.991 1.00 . A A . 59 ASP CA 1 1
14 30587 1 1 59 ASP CB C -8.045 -2.977 6.205 1.00 . A A . 59 ASP CB 1 1
14 30588 1 1 59 ASP CG C -8.514 -2.227 4.968 1.00 . A A . 59 ASP CG 1 1
14 30589 1 1 59 ASP H H -7.016 -4.841 7.700 1.00 . A A . 59 ASP H 1 1
14 30590 1 1 59 ASP HA H -9.139 -4.728 5.629 1.00 . A A . 59 ASP HA 1 1
14 30591 1 1 59 ASP HB2 H -8.657 -2.690 7.059 1.00 . A A . 59 ASP HB2 1 1
14 30592 1 1 59 ASP HB3 H -7.011 -2.708 6.432 1.00 . A A . 59 ASP HB3 1 1
14 30593 1 1 59 ASP N N -7.920 -5.088 7.305 1.00 . A A . 59 ASP N 1 1
14 30594 1 1 59 ASP O O -6.231 -5.787 5.305 1.00 . A A . 59 ASP O 1 1
14 30595 1 1 59 ASP OD1 O -9.664 -2.492 4.541 1.00 . A A . 59 ASP OD1 1 1
14 30596 1 1 59 ASP OD2 O -7.697 -1.516 4.355 1.00 . A A . 59 ASP OD2 1 1
14 30597 1 1 60 SER C C -6.607 -5.962 1.747 1.00 . A A . 60 SER C 1 1
14 30598 1 1 60 SER CA C -6.363 -4.658 2.523 1.00 . A A . 60 SER CA 1 1
14 30599 1 1 60 SER CB C -4.936 -4.463 2.965 1.00 . A A . 60 SER CB 1 1
14 30600 1 1 60 SER H H -7.873 -3.810 3.502 1.00 . A A . 60 SER H 1 1
14 30601 1 1 60 SER HA H -6.609 -3.830 1.870 1.00 . A A . 60 SER HA 1 1
14 30602 1 1 60 SER HB2 H -4.895 -3.751 3.789 1.00 . A A . 60 SER HB2 1 1
14 30603 1 1 60 SER HB3 H -4.690 -5.447 3.344 1.00 . A A . 60 SER HB3 1 1
14 30604 1 1 60 SER HG H -4.556 -3.190 1.548 1.00 . A A . 60 SER HG 1 1
14 30605 1 1 60 SER N N -7.171 -4.482 3.715 1.00 . A A . 60 SER N 1 1
14 30606 1 1 60 SER O O -5.710 -6.484 1.079 1.00 . A A . 60 SER O 1 1
14 30607 1 1 60 SER OG O -4.105 -3.970 1.926 1.00 . A A . 60 SER OG 1 1
14 30608 1 1 61 TYR C C -9.523 -7.991 0.720 1.00 . A A . 61 TYR C 1 1
14 30609 1 1 61 TYR CA C -8.073 -7.798 1.124 1.00 . A A . 61 TYR CA 1 1
14 30610 1 1 61 TYR CB C -7.637 -8.948 2.050 1.00 . A A . 61 TYR CB 1 1
14 30611 1 1 61 TYR CD1 C -9.628 -9.532 3.531 1.00 . A A . 61 TYR CD1 1 1
14 30612 1 1 61 TYR CD2 C -7.726 -8.366 4.489 1.00 . A A . 61 TYR CD2 1 1
14 30613 1 1 61 TYR CE1 C -10.279 -9.512 4.778 1.00 . A A . 61 TYR CE1 1 1
14 30614 1 1 61 TYR CE2 C -8.389 -8.300 5.719 1.00 . A A . 61 TYR CE2 1 1
14 30615 1 1 61 TYR CG C -8.354 -8.950 3.383 1.00 . A A . 61 TYR CG 1 1
14 30616 1 1 61 TYR CZ C -9.672 -8.864 5.873 1.00 . A A . 61 TYR CZ 1 1
14 30617 1 1 61 TYR H H -8.548 -6.108 2.348 1.00 . A A . 61 TYR H 1 1
14 30618 1 1 61 TYR HA H -7.484 -7.838 0.209 1.00 . A A . 61 TYR HA 1 1
14 30619 1 1 61 TYR HB2 H -7.799 -9.912 1.576 1.00 . A A . 61 TYR HB2 1 1
14 30620 1 1 61 TYR HB3 H -6.563 -8.873 2.213 1.00 . A A . 61 TYR HB3 1 1
14 30621 1 1 61 TYR HD1 H -10.113 -9.998 2.691 1.00 . A A . 61 TYR HD1 1 1
14 30622 1 1 61 TYR HD2 H -6.738 -7.940 4.382 1.00 . A A . 61 TYR HD2 1 1
14 30623 1 1 61 TYR HE1 H -11.252 -9.964 4.894 1.00 . A A . 61 TYR HE1 1 1
14 30624 1 1 61 TYR HE2 H -7.902 -7.786 6.525 1.00 . A A . 61 TYR HE2 1 1
14 30625 1 1 61 TYR HH H -10.248 -7.822 7.354 1.00 . A A . 61 TYR HH 1 1
14 30626 1 1 61 TYR N N -7.809 -6.537 1.809 1.00 . A A . 61 TYR N 1 1
14 30627 1 1 61 TYR O O -10.386 -7.130 0.852 1.00 . A A . 61 TYR O 1 1
14 30628 1 1 61 TYR OH O -10.332 -8.745 7.056 1.00 . A A . 61 TYR OH 1 1
14 30629 1 1 62 ARG C C -11.192 -11.039 0.225 1.00 . A A . 62 ARG C 1 1
14 30630 1 1 62 ARG CA C -11.046 -9.630 -0.322 1.00 . A A . 62 ARG CA 1 1
14 30631 1 1 62 ARG CB C -11.167 -9.530 -1.839 1.00 . A A . 62 ARG CB 1 1
14 30632 1 1 62 ARG CD C -10.173 -9.873 -4.142 1.00 . A A . 62 ARG CD 1 1
14 30633 1 1 62 ARG CG C -9.932 -9.982 -2.636 1.00 . A A . 62 ARG CG 1 1
14 30634 1 1 62 ARG CZ C -10.864 -11.913 -5.430 1.00 . A A . 62 ARG CZ 1 1
14 30635 1 1 62 ARG H H -9.001 -9.813 0.045 1.00 . A A . 62 ARG H 1 1
14 30636 1 1 62 ARG HA H -11.823 -9.020 0.135 1.00 . A A . 62 ARG HA 1 1
14 30637 1 1 62 ARG HB2 H -12.048 -10.091 -2.153 1.00 . A A . 62 ARG HB2 1 1
14 30638 1 1 62 ARG HB3 H -11.330 -8.481 -2.041 1.00 . A A . 62 ARG HB3 1 1
14 30639 1 1 62 ARG HD2 H -10.569 -8.885 -4.380 1.00 . A A . 62 ARG HD2 1 1
14 30640 1 1 62 ARG HD3 H -9.221 -9.988 -4.656 1.00 . A A . 62 ARG HD3 1 1
14 30641 1 1 62 ARG HE H -12.037 -10.897 -4.158 1.00 . A A . 62 ARG HE 1 1
14 30642 1 1 62 ARG HG2 H -9.089 -9.335 -2.393 1.00 . A A . 62 ARG HG2 1 1
14 30643 1 1 62 ARG HG3 H -9.676 -11.011 -2.379 1.00 . A A . 62 ARG HG3 1 1
14 30644 1 1 62 ARG HH11 H -8.881 -11.477 -5.828 1.00 . A A . 62 ARG HH11 1 1
14 30645 1 1 62 ARG HH12 H -9.574 -12.725 -6.809 1.00 . A A . 62 ARG HH12 1 1
14 30646 1 1 62 ARG HH21 H -12.690 -12.661 -5.075 1.00 . A A . 62 ARG HH21 1 1
14 30647 1 1 62 ARG HH22 H -11.701 -13.703 -6.043 1.00 . A A . 62 ARG HH22 1 1
14 30648 1 1 62 ARG N N -9.764 -9.148 0.126 1.00 . A A . 62 ARG N 1 1
14 30649 1 1 62 ARG NE N -11.114 -10.903 -4.595 1.00 . A A . 62 ARG NE 1 1
14 30650 1 1 62 ARG NH1 N -9.693 -12.054 -6.051 1.00 . A A . 62 ARG NH1 1 1
14 30651 1 1 62 ARG NH2 N -11.835 -12.786 -5.621 1.00 . A A . 62 ARG NH2 1 1
14 30652 1 1 62 ARG O O -10.187 -11.715 0.485 1.00 . A A . 62 ARG O 1 1
14 30653 1 1 63 THR C C -13.716 -13.458 -0.051 1.00 . A A . 63 THR C 1 1
14 30654 1 1 63 THR CA C -12.753 -12.780 0.932 1.00 . A A . 63 THR CA 1 1
14 30655 1 1 63 THR CB C -13.291 -12.672 2.375 1.00 . A A . 63 THR CB 1 1
14 30656 1 1 63 THR CG2 C -12.156 -12.337 3.342 1.00 . A A . 63 THR CG2 1 1
14 30657 1 1 63 THR H H -13.226 -10.878 0.175 1.00 . A A . 63 THR H 1 1
14 30658 1 1 63 THR HA H -11.819 -13.350 0.982 1.00 . A A . 63 THR HA 1 1
14 30659 1 1 63 THR HB H -13.699 -13.637 2.665 1.00 . A A . 63 THR HB 1 1
14 30660 1 1 63 THR HG1 H -14.630 -11.747 3.440 1.00 . A A . 63 THR HG1 1 1
14 30661 1 1 63 THR HG21 H -11.778 -11.344 3.129 1.00 . A A . 63 THR HG21 1 1
14 30662 1 1 63 THR HG22 H -11.353 -13.065 3.234 1.00 . A A . 63 THR HG22 1 1
14 30663 1 1 63 THR HG23 H -12.512 -12.373 4.371 1.00 . A A . 63 THR HG23 1 1
14 30664 1 1 63 THR N N -12.427 -11.469 0.408 1.00 . A A . 63 THR N 1 1
14 30665 1 1 63 THR O O -14.012 -12.920 -1.123 1.00 . A A . 63 THR O 1 1
14 30666 1 1 63 THR OG1 O -14.295 -11.676 2.519 1.00 . A A . 63 THR OG1 1 1
14 30667 1 1 64 ASP C C -16.479 -14.656 -0.619 1.00 . A A . 64 ASP C 1 1
14 30668 1 1 64 ASP CA C -15.108 -15.355 -0.655 1.00 . A A . 64 ASP CA 1 1
14 30669 1 1 64 ASP CB C -15.208 -16.853 -0.331 1.00 . A A . 64 ASP CB 1 1
14 30670 1 1 64 ASP CG C -16.079 -17.133 0.885 1.00 . A A . 64 ASP CG 1 1
14 30671 1 1 64 ASP H H -13.926 -15.123 1.107 1.00 . A A . 64 ASP H 1 1
14 30672 1 1 64 ASP HA H -14.717 -15.276 -1.670 1.00 . A A . 64 ASP HA 1 1
14 30673 1 1 64 ASP HB2 H -15.654 -17.355 -1.190 1.00 . A A . 64 ASP HB2 1 1
14 30674 1 1 64 ASP HB3 H -14.210 -17.266 -0.174 1.00 . A A . 64 ASP HB3 1 1
14 30675 1 1 64 ASP N N -14.175 -14.673 0.231 1.00 . A A . 64 ASP N 1 1
14 30676 1 1 64 ASP O O -17.021 -14.347 -1.681 1.00 . A A . 64 ASP O 1 1
14 30677 1 1 64 ASP OD1 O -15.685 -16.735 2.003 1.00 . A A . 64 ASP OD1 1 1
14 30678 1 1 64 ASP OD2 O -17.201 -17.655 0.716 1.00 . A A . 64 ASP OD2 1 1
14 30679 1 1 65 THR C C -18.311 -12.145 0.467 1.00 . A A . 65 THR C 1 1
14 30680 1 1 65 THR CA C -18.325 -13.666 0.665 1.00 . A A . 65 THR CA 1 1
14 30681 1 1 65 THR CB C -18.975 -13.982 2.027 1.00 . A A . 65 THR CB 1 1
14 30682 1 1 65 THR CG2 C -19.118 -15.470 2.350 1.00 . A A . 65 THR CG2 1 1
14 30683 1 1 65 THR H H -16.538 -14.583 1.410 1.00 . A A . 65 THR H 1 1
14 30684 1 1 65 THR HA H -18.971 -14.086 -0.106 1.00 . A A . 65 THR HA 1 1
14 30685 1 1 65 THR HB H -19.977 -13.552 2.020 1.00 . A A . 65 THR HB 1 1
14 30686 1 1 65 THR HG1 H -17.358 -13.791 3.111 1.00 . A A . 65 THR HG1 1 1
14 30687 1 1 65 THR HG21 H -19.736 -15.586 3.239 1.00 . A A . 65 THR HG21 1 1
14 30688 1 1 65 THR HG22 H -18.151 -15.929 2.535 1.00 . A A . 65 THR HG22 1 1
14 30689 1 1 65 THR HG23 H -19.602 -15.993 1.529 1.00 . A A . 65 THR HG23 1 1
14 30690 1 1 65 THR N N -17.012 -14.308 0.559 1.00 . A A . 65 THR N 1 1
14 30691 1 1 65 THR O O -19.352 -11.574 0.130 1.00 . A A . 65 THR O 1 1
14 30692 1 1 65 THR OG1 O -18.253 -13.390 3.096 1.00 . A A . 65 THR OG1 1 1
14 30693 1 1 66 ALA C C -15.795 -9.623 -0.167 1.00 . A A . 66 ALA C 1 1
14 30694 1 1 66 ALA CA C -17.066 -10.028 0.552 1.00 . A A . 66 ALA CA 1 1
14 30695 1 1 66 ALA CB C -17.117 -9.421 1.961 1.00 . A A . 66 ALA CB 1 1
14 30696 1 1 66 ALA H H -16.309 -11.920 0.943 1.00 . A A . 66 ALA H 1 1
14 30697 1 1 66 ALA HA H -17.900 -9.650 -0.027 1.00 . A A . 66 ALA HA 1 1
14 30698 1 1 66 ALA HB1 H -17.177 -8.335 1.901 1.00 . A A . 66 ALA HB1 1 1
14 30699 1 1 66 ALA HB2 H -17.987 -9.801 2.490 1.00 . A A . 66 ALA HB2 1 1
14 30700 1 1 66 ALA HB3 H -16.221 -9.695 2.520 1.00 . A A . 66 ALA HB3 1 1
14 30701 1 1 66 ALA N N -17.172 -11.469 0.675 1.00 . A A . 66 ALA N 1 1
14 30702 1 1 66 ALA O O -14.975 -10.451 -0.550 1.00 . A A . 66 ALA O 1 1
14 30703 1 1 67 VAL C C -14.340 -6.389 -0.361 1.00 . A A . 67 VAL C 1 1
14 30704 1 1 67 VAL CA C -14.536 -7.720 -1.070 1.00 . A A . 67 VAL CA 1 1
14 30705 1 1 67 VAL CB C -14.780 -7.495 -2.580 1.00 . A A . 67 VAL CB 1 1
14 30706 1 1 67 VAL CG1 C -13.463 -7.205 -3.306 1.00 . A A . 67 VAL CG1 1 1
14 30707 1 1 67 VAL CG2 C -15.444 -8.676 -3.300 1.00 . A A . 67 VAL CG2 1 1
14 30708 1 1 67 VAL H H -16.380 -7.700 -0.076 1.00 . A A . 67 VAL H 1 1
14 30709 1 1 67 VAL HA H -13.663 -8.353 -0.925 1.00 . A A . 67 VAL HA 1 1
14 30710 1 1 67 VAL HB H -15.429 -6.628 -2.700 1.00 . A A . 67 VAL HB 1 1
14 30711 1 1 67 VAL HG11 H -12.849 -6.511 -2.739 1.00 . A A . 67 VAL HG11 1 1
14 30712 1 1 67 VAL HG12 H -12.920 -8.127 -3.501 1.00 . A A . 67 VAL HG12 1 1
14 30713 1 1 67 VAL HG13 H -13.684 -6.739 -4.256 1.00 . A A . 67 VAL HG13 1 1
14 30714 1 1 67 VAL HG21 H -14.863 -9.585 -3.150 1.00 . A A . 67 VAL HG21 1 1
14 30715 1 1 67 VAL HG22 H -16.449 -8.818 -2.908 1.00 . A A . 67 VAL HG22 1 1
14 30716 1 1 67 VAL HG23 H -15.515 -8.471 -4.368 1.00 . A A . 67 VAL HG23 1 1
14 30717 1 1 67 VAL N N -15.676 -8.330 -0.419 1.00 . A A . 67 VAL N 1 1
14 30718 1 1 67 VAL O O -15.314 -5.645 -0.210 1.00 . A A . 67 VAL O 1 1
14 30719 1 1 68 PHE C C -11.656 -4.153 -0.104 1.00 . A A . 68 PHE C 1 1
14 30720 1 1 68 PHE CA C -12.765 -4.836 0.712 1.00 . A A . 68 PHE CA 1 1
14 30721 1 1 68 PHE CB C -12.351 -5.050 2.183 1.00 . A A . 68 PHE CB 1 1
14 30722 1 1 68 PHE CD1 C -14.634 -5.866 2.997 1.00 . A A . 68 PHE CD1 1 1
14 30723 1 1 68 PHE CD2 C -12.623 -6.881 3.913 1.00 . A A . 68 PHE CD2 1 1
14 30724 1 1 68 PHE CE1 C -15.422 -6.722 3.787 1.00 . A A . 68 PHE CE1 1 1
14 30725 1 1 68 PHE CE2 C -13.412 -7.727 4.714 1.00 . A A . 68 PHE CE2 1 1
14 30726 1 1 68 PHE CG C -13.228 -5.954 3.040 1.00 . A A . 68 PHE CG 1 1
14 30727 1 1 68 PHE CZ C -14.813 -7.656 4.642 1.00 . A A . 68 PHE CZ 1 1
14 30728 1 1 68 PHE H H -12.337 -6.727 -0.066 1.00 . A A . 68 PHE H 1 1
14 30729 1 1 68 PHE HA H -13.630 -4.179 0.694 1.00 . A A . 68 PHE HA 1 1
14 30730 1 1 68 PHE HB2 H -11.332 -5.423 2.216 1.00 . A A . 68 PHE HB2 1 1
14 30731 1 1 68 PHE HB3 H -12.290 -4.080 2.660 1.00 . A A . 68 PHE HB3 1 1
14 30732 1 1 68 PHE HD1 H -15.118 -5.146 2.355 1.00 . A A . 68 PHE HD1 1 1
14 30733 1 1 68 PHE HD2 H -11.545 -6.935 3.977 1.00 . A A . 68 PHE HD2 1 1
14 30734 1 1 68 PHE HE1 H -16.500 -6.658 3.747 1.00 . A A . 68 PHE HE1 1 1
14 30735 1 1 68 PHE HE2 H -12.944 -8.419 5.399 1.00 . A A . 68 PHE HE2 1 1
14 30736 1 1 68 PHE HZ H -15.417 -8.308 5.257 1.00 . A A . 68 PHE HZ 1 1
14 30737 1 1 68 PHE N N -13.114 -6.090 0.061 1.00 . A A . 68 PHE N 1 1
14 30738 1 1 68 PHE O O -11.084 -3.180 0.361 1.00 . A A . 68 PHE O 1 1
14 30739 1 1 69 ASN C C -10.403 -2.582 -2.380 1.00 . A A . 69 ASN C 1 1
14 30740 1 1 69 ASN CA C -10.305 -4.093 -2.174 1.00 . A A . 69 ASN CA 1 1
14 30741 1 1 69 ASN CB C -10.159 -4.845 -3.517 1.00 . A A . 69 ASN CB 1 1
14 30742 1 1 69 ASN CG C -10.850 -4.201 -4.718 1.00 . A A . 69 ASN CG 1 1
14 30743 1 1 69 ASN H H -11.893 -5.431 -1.615 1.00 . A A . 69 ASN H 1 1
14 30744 1 1 69 ASN HA H -9.385 -4.287 -1.622 1.00 . A A . 69 ASN HA 1 1
14 30745 1 1 69 ASN HB2 H -9.099 -4.876 -3.753 1.00 . A A . 69 ASN HB2 1 1
14 30746 1 1 69 ASN HB3 H -10.488 -5.877 -3.407 1.00 . A A . 69 ASN HB3 1 1
14 30747 1 1 69 ASN HD21 H -9.443 -2.717 -4.939 1.00 . A A . 69 ASN HD21 1 1
14 30748 1 1 69 ASN HD22 H -10.760 -2.707 -6.062 1.00 . A A . 69 ASN HD22 1 1
14 30749 1 1 69 ASN N N -11.362 -4.635 -1.321 1.00 . A A . 69 ASN N 1 1
14 30750 1 1 69 ASN ND2 N -10.265 -3.186 -5.332 1.00 . A A . 69 ASN ND2 1 1
14 30751 1 1 69 ASN O O -11.469 -2.048 -2.716 1.00 . A A . 69 ASN O 1 1
14 30752 1 1 69 ASN OD1 O -11.918 -4.643 -5.139 1.00 . A A . 69 ASN OD1 1 1
14 30753 1 1 70 ASP C C -8.741 -0.234 -3.876 1.00 . A A . 70 ASP C 1 1
14 30754 1 1 70 ASP CA C -9.007 -0.510 -2.396 1.00 . A A . 70 ASP CA 1 1
14 30755 1 1 70 ASP CB C -7.780 -0.126 -1.553 1.00 . A A . 70 ASP CB 1 1
14 30756 1 1 70 ASP CG C -7.164 1.220 -1.950 1.00 . A A . 70 ASP CG 1 1
14 30757 1 1 70 ASP H H -8.432 -2.464 -1.957 1.00 . A A . 70 ASP H 1 1
14 30758 1 1 70 ASP HA H -9.859 0.072 -2.045 1.00 . A A . 70 ASP HA 1 1
14 30759 1 1 70 ASP HB2 H -8.056 -0.120 -0.498 1.00 . A A . 70 ASP HB2 1 1
14 30760 1 1 70 ASP HB3 H -7.021 -0.899 -1.684 1.00 . A A . 70 ASP HB3 1 1
14 30761 1 1 70 ASP N N -9.254 -1.936 -2.243 1.00 . A A . 70 ASP N 1 1
14 30762 1 1 70 ASP O O -8.402 -1.152 -4.646 1.00 . A A . 70 ASP O 1 1
14 30763 1 1 70 ASP OD1 O -7.898 2.216 -2.129 1.00 . A A . 70 ASP OD1 1 1
14 30764 1 1 70 ASP OD2 O -5.929 1.202 -2.177 1.00 . A A . 70 ASP OD2 1 1
14 30765 1 1 71 LEU C C -8.266 2.918 -5.547 1.00 . A A . 71 LEU C 1 1
14 30766 1 1 71 LEU CA C -8.801 1.485 -5.652 1.00 . A A . 71 LEU CA 1 1
14 30767 1 1 71 LEU CB C -10.128 1.396 -6.417 1.00 . A A . 71 LEU CB 1 1
14 30768 1 1 71 LEU CD1 C -11.649 -0.592 -6.992 1.00 . A A . 71 LEU CD1 1 1
14 30769 1 1 71 LEU CD2 C -10.044 0.281 -8.694 1.00 . A A . 71 LEU CD2 1 1
14 30770 1 1 71 LEU CG C -10.280 0.069 -7.195 1.00 . A A . 71 LEU CG 1 1
14 30771 1 1 71 LEU H H -9.259 1.688 -3.581 1.00 . A A . 71 LEU H 1 1
14 30772 1 1 71 LEU HA H -8.054 0.871 -6.149 1.00 . A A . 71 LEU HA 1 1
14 30773 1 1 71 LEU HB2 H -10.954 1.531 -5.719 1.00 . A A . 71 LEU HB2 1 1
14 30774 1 1 71 LEU HB3 H -10.140 2.234 -7.097 1.00 . A A . 71 LEU HB3 1 1
14 30775 1 1 71 LEU HD11 H -11.671 -1.560 -7.487 1.00 . A A . 71 LEU HD11 1 1
14 30776 1 1 71 LEU HD12 H -12.448 0.035 -7.381 1.00 . A A . 71 LEU HD12 1 1
14 30777 1 1 71 LEU HD13 H -11.810 -0.742 -5.924 1.00 . A A . 71 LEU HD13 1 1
14 30778 1 1 71 LEU HD21 H -10.002 -0.679 -9.207 1.00 . A A . 71 LEU HD21 1 1
14 30779 1 1 71 LEU HD22 H -9.088 0.786 -8.829 1.00 . A A . 71 LEU HD22 1 1
14 30780 1 1 71 LEU HD23 H -10.828 0.895 -9.136 1.00 . A A . 71 LEU HD23 1 1
14 30781 1 1 71 LEU HG H -9.544 -0.648 -6.845 1.00 . A A . 71 LEU HG 1 1
14 30782 1 1 71 LEU N N -8.998 1.001 -4.300 1.00 . A A . 71 LEU N 1 1
14 30783 1 1 71 LEU O O -9.037 3.828 -5.238 1.00 . A A . 71 LEU O 1 1
14 30784 1 1 72 ILE C C -6.435 5.145 -7.063 1.00 . A A . 72 ILE C 1 1
14 30785 1 1 72 ILE CA C -6.280 4.396 -5.743 1.00 . A A . 72 ILE CA 1 1
14 30786 1 1 72 ILE CB C -4.776 4.155 -5.469 1.00 . A A . 72 ILE CB 1 1
14 30787 1 1 72 ILE CD1 C -3.697 2.211 -4.238 1.00 . A A . 72 ILE CD1 1 1
14 30788 1 1 72 ILE CG1 C -4.506 3.502 -4.098 1.00 . A A . 72 ILE CG1 1 1
14 30789 1 1 72 ILE CG2 C -3.914 5.414 -5.651 1.00 . A A . 72 ILE CG2 1 1
14 30790 1 1 72 ILE H H -6.383 2.323 -6.072 1.00 . A A . 72 ILE H 1 1
14 30791 1 1 72 ILE HA H -6.701 4.993 -4.930 1.00 . A A . 72 ILE HA 1 1
14 30792 1 1 72 ILE HB H -4.431 3.467 -6.229 1.00 . A A . 72 ILE HB 1 1
14 30793 1 1 72 ILE HD11 H -2.725 2.435 -4.675 1.00 . A A . 72 ILE HD11 1 1
14 30794 1 1 72 ILE HD12 H -3.551 1.766 -3.256 1.00 . A A . 72 ILE HD12 1 1
14 30795 1 1 72 ILE HD13 H -4.237 1.505 -4.867 1.00 . A A . 72 ILE HD13 1 1
14 30796 1 1 72 ILE HG12 H -3.944 4.183 -3.463 1.00 . A A . 72 ILE HG12 1 1
14 30797 1 1 72 ILE HG13 H -5.448 3.275 -3.600 1.00 . A A . 72 ILE HG13 1 1
14 30798 1 1 72 ILE HG21 H -2.870 5.201 -5.419 1.00 . A A . 72 ILE HG21 1 1
14 30799 1 1 72 ILE HG22 H -3.984 5.752 -6.684 1.00 . A A . 72 ILE HG22 1 1
14 30800 1 1 72 ILE HG23 H -4.265 6.228 -5.023 1.00 . A A . 72 ILE HG23 1 1
14 30801 1 1 72 ILE N N -6.969 3.110 -5.812 1.00 . A A . 72 ILE N 1 1
14 30802 1 1 72 ILE O O -6.182 4.571 -8.130 1.00 . A A . 72 ILE O 1 1
14 30803 1 1 73 LEU C C -6.048 8.452 -7.992 1.00 . A A . 73 LEU C 1 1
14 30804 1 1 73 LEU CA C -7.093 7.332 -8.073 1.00 . A A . 73 LEU CA 1 1
14 30805 1 1 73 LEU CB C -8.520 7.910 -8.012 1.00 . A A . 73 LEU CB 1 1
14 30806 1 1 73 LEU CD1 C -9.250 7.536 -10.408 1.00 . A A . 73 LEU CD1 1 1
14 30807 1 1 73 LEU CD2 C -9.586 5.695 -8.708 1.00 . A A . 73 LEU CD2 1 1
14 30808 1 1 73 LEU CG C -9.531 7.215 -8.935 1.00 . A A . 73 LEU CG 1 1
14 30809 1 1 73 LEU H H -7.068 6.764 -6.047 1.00 . A A . 73 LEU H 1 1
14 30810 1 1 73 LEU HA H -6.938 6.812 -9.019 1.00 . A A . 73 LEU HA 1 1
14 30811 1 1 73 LEU HB2 H -8.890 7.855 -6.988 1.00 . A A . 73 LEU HB2 1 1
14 30812 1 1 73 LEU HB3 H -8.498 8.971 -8.273 1.00 . A A . 73 LEU HB3 1 1
14 30813 1 1 73 LEU HD11 H -8.344 7.035 -10.750 1.00 . A A . 73 LEU HD11 1 1
14 30814 1 1 73 LEU HD12 H -9.129 8.613 -10.537 1.00 . A A . 73 LEU HD12 1 1
14 30815 1 1 73 LEU HD13 H -10.092 7.215 -11.019 1.00 . A A . 73 LEU HD13 1 1
14 30816 1 1 73 LEU HD21 H -8.641 5.237 -8.999 1.00 . A A . 73 LEU HD21 1 1
14 30817 1 1 73 LEU HD22 H -10.371 5.251 -9.311 1.00 . A A . 73 LEU HD22 1 1
14 30818 1 1 73 LEU HD23 H -9.766 5.490 -7.651 1.00 . A A . 73 LEU HD23 1 1
14 30819 1 1 73 LEU HG H -10.515 7.621 -8.698 1.00 . A A . 73 LEU HG 1 1
14 30820 1 1 73 LEU N N -6.897 6.390 -6.976 1.00 . A A . 73 LEU N 1 1
14 30821 1 1 73 LEU O O -5.479 8.685 -6.927 1.00 . A A . 73 LEU O 1 1
14 30822 1 1 74 ASP C C -3.632 10.264 -8.679 1.00 . A A . 74 ASP C 1 1
14 30823 1 1 74 ASP CA C -4.994 10.306 -9.391 1.00 . A A . 74 ASP CA 1 1
14 30824 1 1 74 ASP CB C -5.774 11.622 -9.209 1.00 . A A . 74 ASP CB 1 1
14 30825 1 1 74 ASP CG C -6.789 11.926 -10.322 1.00 . A A . 74 ASP CG 1 1
14 30826 1 1 74 ASP H H -6.402 8.865 -9.922 1.00 . A A . 74 ASP H 1 1
14 30827 1 1 74 ASP HA H -4.742 10.278 -10.442 1.00 . A A . 74 ASP HA 1 1
14 30828 1 1 74 ASP HB2 H -6.286 11.617 -8.247 1.00 . A A . 74 ASP HB2 1 1
14 30829 1 1 74 ASP HB3 H -5.066 12.447 -9.214 1.00 . A A . 74 ASP HB3 1 1
14 30830 1 1 74 ASP N N -5.873 9.155 -9.116 1.00 . A A . 74 ASP N 1 1
14 30831 1 1 74 ASP O O -3.115 11.280 -8.224 1.00 . A A . 74 ASP O 1 1
14 30832 1 1 74 ASP OD1 O -6.993 11.101 -11.249 1.00 . A A . 74 ASP OD1 1 1
14 30833 1 1 74 ASP OD2 O -7.403 13.017 -10.293 1.00 . A A . 74 ASP OD2 1 1
14 30834 1 1 75 PHE C C -0.568 9.442 -8.707 1.00 . A A . 75 PHE C 1 1
14 30835 1 1 75 PHE CA C -1.753 8.820 -7.975 1.00 . A A . 75 PHE CA 1 1
14 30836 1 1 75 PHE CB C -1.518 7.308 -7.907 1.00 . A A . 75 PHE CB 1 1
14 30837 1 1 75 PHE CD1 C -0.243 6.917 -5.767 1.00 . A A . 75 PHE CD1 1 1
14 30838 1 1 75 PHE CD2 C 0.917 6.580 -7.875 1.00 . A A . 75 PHE CD2 1 1
14 30839 1 1 75 PHE CE1 C 0.923 6.568 -5.061 1.00 . A A . 75 PHE CE1 1 1
14 30840 1 1 75 PHE CE2 C 2.077 6.212 -7.170 1.00 . A A . 75 PHE CE2 1 1
14 30841 1 1 75 PHE CG C -0.253 6.914 -7.170 1.00 . A A . 75 PHE CG 1 1
14 30842 1 1 75 PHE CZ C 2.085 6.212 -5.765 1.00 . A A . 75 PHE CZ 1 1
14 30843 1 1 75 PHE H H -3.552 8.313 -9.035 1.00 . A A . 75 PHE H 1 1
14 30844 1 1 75 PHE HA H -1.807 9.223 -6.962 1.00 . A A . 75 PHE HA 1 1
14 30845 1 1 75 PHE HB2 H -2.359 6.860 -7.398 1.00 . A A . 75 PHE HB2 1 1
14 30846 1 1 75 PHE HB3 H -1.490 6.898 -8.917 1.00 . A A . 75 PHE HB3 1 1
14 30847 1 1 75 PHE HD1 H -1.133 7.240 -5.250 1.00 . A A . 75 PHE HD1 1 1
14 30848 1 1 75 PHE HD2 H 0.922 6.623 -8.954 1.00 . A A . 75 PHE HD2 1 1
14 30849 1 1 75 PHE HE1 H 0.933 6.618 -3.981 1.00 . A A . 75 PHE HE1 1 1
14 30850 1 1 75 PHE HE2 H 2.968 5.948 -7.709 1.00 . A A . 75 PHE HE2 1 1
14 30851 1 1 75 PHE HZ H 2.990 5.970 -5.227 1.00 . A A . 75 PHE HZ 1 1
14 30852 1 1 75 PHE N N -3.035 9.073 -8.627 1.00 . A A . 75 PHE N 1 1
14 30853 1 1 75 PHE O O -0.409 9.208 -9.910 1.00 . A A . 75 PHE O 1 1
14 30854 1 1 76 GLU C C 2.670 10.595 -7.539 1.00 . A A . 76 GLU C 1 1
14 30855 1 1 76 GLU CA C 1.509 10.764 -8.538 1.00 . A A . 76 GLU CA 1 1
14 30856 1 1 76 GLU CB C 1.185 12.226 -8.899 1.00 . A A . 76 GLU CB 1 1
14 30857 1 1 76 GLU CD C 2.442 12.351 -11.163 1.00 . A A . 76 GLU CD 1 1
14 30858 1 1 76 GLU CG C 2.266 12.918 -9.747 1.00 . A A . 76 GLU CG 1 1
14 30859 1 1 76 GLU H H 0.108 10.285 -6.999 1.00 . A A . 76 GLU H 1 1
14 30860 1 1 76 GLU HA H 1.772 10.244 -9.460 1.00 . A A . 76 GLU HA 1 1
14 30861 1 1 76 GLU HB2 H 0.243 12.249 -9.448 1.00 . A A . 76 GLU HB2 1 1
14 30862 1 1 76 GLU HB3 H 1.038 12.798 -7.982 1.00 . A A . 76 GLU HB3 1 1
14 30863 1 1 76 GLU HG2 H 2.008 13.973 -9.840 1.00 . A A . 76 GLU HG2 1 1
14 30864 1 1 76 GLU HG3 H 3.220 12.861 -9.220 1.00 . A A . 76 GLU HG3 1 1
14 30865 1 1 76 GLU N N 0.317 10.134 -7.990 1.00 . A A . 76 GLU N 1 1
14 30866 1 1 76 GLU O O 2.857 11.415 -6.638 1.00 . A A . 76 GLU O 1 1
14 30867 1 1 76 GLU OE1 O 1.444 12.049 -11.868 1.00 . A A . 76 GLU OE1 1 1
14 30868 1 1 76 GLU OE2 O 3.596 12.239 -11.633 1.00 . A A . 76 GLU OE2 1 1
14 30869 1 1 77 ALA C C 5.619 10.380 -6.618 1.00 . A A . 77 ALA C 1 1
14 30870 1 1 77 ALA CA C 4.657 9.209 -6.886 1.00 . A A . 77 ALA CA 1 1
14 30871 1 1 77 ALA CB C 5.429 8.050 -7.522 1.00 . A A . 77 ALA CB 1 1
14 30872 1 1 77 ALA H H 3.266 8.926 -8.484 1.00 . A A . 77 ALA H 1 1
14 30873 1 1 77 ALA HA H 4.281 8.877 -5.915 1.00 . A A . 77 ALA HA 1 1
14 30874 1 1 77 ALA HB1 H 6.290 7.799 -6.899 1.00 . A A . 77 ALA HB1 1 1
14 30875 1 1 77 ALA HB2 H 4.795 7.172 -7.610 1.00 . A A . 77 ALA HB2 1 1
14 30876 1 1 77 ALA HB3 H 5.779 8.347 -8.509 1.00 . A A . 77 ALA HB3 1 1
14 30877 1 1 77 ALA N N 3.495 9.552 -7.728 1.00 . A A . 77 ALA N 1 1
14 30878 1 1 77 ALA O O 6.359 10.354 -5.630 1.00 . A A . 77 ALA O 1 1
14 30879 1 1 78 SER C C 6.168 13.292 -6.001 1.00 . A A . 78 SER C 1 1
14 30880 1 1 78 SER CA C 6.418 12.608 -7.356 1.00 . A A . 78 SER CA 1 1
14 30881 1 1 78 SER CB C 6.067 13.545 -8.524 1.00 . A A . 78 SER CB 1 1
14 30882 1 1 78 SER H H 4.976 11.327 -8.267 1.00 . A A . 78 SER H 1 1
14 30883 1 1 78 SER HA H 7.467 12.317 -7.415 1.00 . A A . 78 SER HA 1 1
14 30884 1 1 78 SER HB2 H 5.964 12.967 -9.436 1.00 . A A . 78 SER HB2 1 1
14 30885 1 1 78 SER HB3 H 5.117 14.043 -8.324 1.00 . A A . 78 SER HB3 1 1
14 30886 1 1 78 SER HG H 6.857 15.276 -8.195 1.00 . A A . 78 SER HG 1 1
14 30887 1 1 78 SER N N 5.607 11.405 -7.475 1.00 . A A . 78 SER N 1 1
14 30888 1 1 78 SER O O 7.029 14.048 -5.539 1.00 . A A . 78 SER O 1 1
14 30889 1 1 78 SER OG O 7.067 14.511 -8.778 1.00 . A A . 78 SER OG 1 1
14 30890 1 1 79 GLU C C 3.862 12.681 -3.184 1.00 . A A . 79 GLU C 1 1
14 30891 1 1 79 GLU CA C 4.674 13.627 -4.080 1.00 . A A . 79 GLU CA 1 1
14 30892 1 1 79 GLU CB C 4.086 15.047 -4.201 1.00 . A A . 79 GLU CB 1 1
14 30893 1 1 79 GLU CD C 3.296 17.018 -5.520 1.00 . A A . 79 GLU CD 1 1
14 30894 1 1 79 GLU CG C 3.352 15.486 -5.479 1.00 . A A . 79 GLU CG 1 1
14 30895 1 1 79 GLU H H 4.322 12.434 -5.779 1.00 . A A . 79 GLU H 1 1
14 30896 1 1 79 GLU HA H 5.609 13.753 -3.540 1.00 . A A . 79 GLU HA 1 1
14 30897 1 1 79 GLU HB2 H 3.443 15.236 -3.355 1.00 . A A . 79 GLU HB2 1 1
14 30898 1 1 79 GLU HB3 H 4.922 15.726 -4.076 1.00 . A A . 79 GLU HB3 1 1
14 30899 1 1 79 GLU HG2 H 3.897 15.150 -6.362 1.00 . A A . 79 GLU HG2 1 1
14 30900 1 1 79 GLU HG3 H 2.351 15.062 -5.524 1.00 . A A . 79 GLU HG3 1 1
14 30901 1 1 79 GLU N N 5.010 13.058 -5.371 1.00 . A A . 79 GLU N 1 1
14 30902 1 1 79 GLU O O 4.051 12.778 -1.968 1.00 . A A . 79 GLU O 1 1
14 30903 1 1 79 GLU OE1 O 2.659 17.678 -4.669 1.00 . A A . 79 GLU OE1 1 1
14 30904 1 1 79 GLU OE2 O 4.026 17.606 -6.362 1.00 . A A . 79 GLU OE2 1 1
14 30905 1 1 80 ASP C C 3.143 9.908 -2.044 1.00 . A A . 80 ASP C 1 1
14 30906 1 1 80 ASP CA C 2.261 10.821 -2.901 1.00 . A A . 80 ASP CA 1 1
14 30907 1 1 80 ASP CB C 1.352 9.900 -3.750 1.00 . A A . 80 ASP CB 1 1
14 30908 1 1 80 ASP CG C -0.012 10.464 -4.090 1.00 . A A . 80 ASP CG 1 1
14 30909 1 1 80 ASP H H 2.929 11.696 -4.724 1.00 . A A . 80 ASP H 1 1
14 30910 1 1 80 ASP HA H 1.653 11.445 -2.236 1.00 . A A . 80 ASP HA 1 1
14 30911 1 1 80 ASP HB2 H 1.822 9.597 -4.673 1.00 . A A . 80 ASP HB2 1 1
14 30912 1 1 80 ASP HB3 H 1.167 8.980 -3.195 1.00 . A A . 80 ASP HB3 1 1
14 30913 1 1 80 ASP N N 3.065 11.745 -3.721 1.00 . A A . 80 ASP N 1 1
14 30914 1 1 80 ASP O O 4.220 9.476 -2.479 1.00 . A A . 80 ASP O 1 1
14 30915 1 1 80 ASP OD1 O -0.633 11.030 -3.165 1.00 . A A . 80 ASP OD1 1 1
14 30916 1 1 80 ASP OD2 O -0.466 10.182 -5.219 1.00 . A A . 80 ASP OD2 1 1
14 30917 1 1 81 ARG C C 2.490 7.603 0.675 1.00 . A A . 81 ARG C 1 1
14 30918 1 1 81 ARG CA C 3.406 8.679 0.093 1.00 . A A . 81 ARG CA 1 1
14 30919 1 1 81 ARG CB C 4.045 9.546 1.186 1.00 . A A . 81 ARG CB 1 1
14 30920 1 1 81 ARG CD C 5.838 11.312 1.503 1.00 . A A . 81 ARG CD 1 1
14 30921 1 1 81 ARG CG C 4.698 10.828 0.632 1.00 . A A . 81 ARG CG 1 1
14 30922 1 1 81 ARG CZ C 6.227 11.534 3.941 1.00 . A A . 81 ARG CZ 1 1
14 30923 1 1 81 ARG H H 1.776 9.907 -0.523 1.00 . A A . 81 ARG H 1 1
14 30924 1 1 81 ARG HA H 4.209 8.207 -0.466 1.00 . A A . 81 ARG HA 1 1
14 30925 1 1 81 ARG HB2 H 3.283 9.827 1.909 1.00 . A A . 81 ARG HB2 1 1
14 30926 1 1 81 ARG HB3 H 4.798 8.943 1.693 1.00 . A A . 81 ARG HB3 1 1
14 30927 1 1 81 ARG HD2 H 6.563 10.510 1.516 1.00 . A A . 81 ARG HD2 1 1
14 30928 1 1 81 ARG HD3 H 6.275 12.195 1.049 1.00 . A A . 81 ARG HD3 1 1
14 30929 1 1 81 ARG HE H 4.550 12.141 2.976 1.00 . A A . 81 ARG HE 1 1
14 30930 1 1 81 ARG HG2 H 5.139 10.624 -0.343 1.00 . A A . 81 ARG HG2 1 1
14 30931 1 1 81 ARG HG3 H 3.956 11.619 0.520 1.00 . A A . 81 ARG HG3 1 1
14 30932 1 1 81 ARG HH11 H 7.727 10.544 2.975 1.00 . A A . 81 ARG HH11 1 1
14 30933 1 1 81 ARG HH12 H 8.103 11.018 4.611 1.00 . A A . 81 ARG HH12 1 1
14 30934 1 1 81 ARG HH21 H 4.890 12.487 5.095 1.00 . A A . 81 ARG HH21 1 1
14 30935 1 1 81 ARG HH22 H 6.265 11.863 5.982 1.00 . A A . 81 ARG HH22 1 1
14 30936 1 1 81 ARG N N 2.674 9.534 -0.843 1.00 . A A . 81 ARG N 1 1
14 30937 1 1 81 ARG NE N 5.440 11.647 2.871 1.00 . A A . 81 ARG NE 1 1
14 30938 1 1 81 ARG NH1 N 7.425 10.954 3.857 1.00 . A A . 81 ARG NH1 1 1
14 30939 1 1 81 ARG NH2 N 5.792 12.000 5.096 1.00 . A A . 81 ARG NH2 1 1
14 30940 1 1 81 ARG O O 1.291 7.809 0.830 1.00 . A A . 81 ARG O 1 1
14 30941 1 1 82 ILE C C 2.884 4.755 2.894 1.00 . A A . 82 ILE C 1 1
14 30942 1 1 82 ILE CA C 2.230 5.358 1.644 1.00 . A A . 82 ILE CA 1 1
14 30943 1 1 82 ILE CB C 2.022 4.275 0.549 1.00 . A A . 82 ILE CB 1 1
14 30944 1 1 82 ILE CD1 C 3.071 5.010 -1.711 1.00 . A A . 82 ILE CD1 1 1
14 30945 1 1 82 ILE CG1 C 1.792 4.756 -0.898 1.00 . A A . 82 ILE CG1 1 1
14 30946 1 1 82 ILE CG2 C 0.837 3.369 0.934 1.00 . A A . 82 ILE CG2 1 1
14 30947 1 1 82 ILE H H 4.024 6.298 0.969 1.00 . A A . 82 ILE H 1 1
14 30948 1 1 82 ILE HA H 1.248 5.740 1.922 1.00 . A A . 82 ILE HA 1 1
14 30949 1 1 82 ILE HB H 2.910 3.660 0.502 1.00 . A A . 82 ILE HB 1 1
14 30950 1 1 82 ILE HD11 H 2.800 5.230 -2.743 1.00 . A A . 82 ILE HD11 1 1
14 30951 1 1 82 ILE HD12 H 3.634 5.855 -1.320 1.00 . A A . 82 ILE HD12 1 1
14 30952 1 1 82 ILE HD13 H 3.699 4.120 -1.692 1.00 . A A . 82 ILE HD13 1 1
14 30953 1 1 82 ILE HG12 H 1.271 3.960 -1.419 1.00 . A A . 82 ILE HG12 1 1
14 30954 1 1 82 ILE HG13 H 1.161 5.641 -0.903 1.00 . A A . 82 ILE HG13 1 1
14 30955 1 1 82 ILE HG21 H 0.917 3.031 1.965 1.00 . A A . 82 ILE HG21 1 1
14 30956 1 1 82 ILE HG22 H -0.100 3.907 0.825 1.00 . A A . 82 ILE HG22 1 1
14 30957 1 1 82 ILE HG23 H 0.794 2.504 0.274 1.00 . A A . 82 ILE HG23 1 1
14 30958 1 1 82 ILE N N 3.034 6.458 1.106 1.00 . A A . 82 ILE N 1 1
14 30959 1 1 82 ILE O O 4.080 4.442 2.880 1.00 . A A . 82 ILE O 1 1
14 30960 1 1 83 ASP C C 2.260 2.523 5.312 1.00 . A A . 83 ASP C 1 1
14 30961 1 1 83 ASP CA C 2.667 3.999 5.231 1.00 . A A . 83 ASP CA 1 1
14 30962 1 1 83 ASP CB C 2.213 4.765 6.484 1.00 . A A . 83 ASP CB 1 1
14 30963 1 1 83 ASP CG C 2.865 4.257 7.786 1.00 . A A . 83 ASP CG 1 1
14 30964 1 1 83 ASP H H 1.141 4.869 3.943 1.00 . A A . 83 ASP H 1 1
14 30965 1 1 83 ASP HA H 3.757 4.053 5.208 1.00 . A A . 83 ASP HA 1 1
14 30966 1 1 83 ASP HB2 H 2.461 5.818 6.350 1.00 . A A . 83 ASP HB2 1 1
14 30967 1 1 83 ASP HB3 H 1.131 4.693 6.582 1.00 . A A . 83 ASP HB3 1 1
14 30968 1 1 83 ASP N N 2.132 4.593 3.989 1.00 . A A . 83 ASP N 1 1
14 30969 1 1 83 ASP O O 1.143 2.201 5.715 1.00 . A A . 83 ASP O 1 1
14 30970 1 1 83 ASP OD1 O 3.498 3.173 7.812 1.00 . A A . 83 ASP OD1 1 1
14 30971 1 1 83 ASP OD2 O 2.784 4.989 8.803 1.00 . A A . 83 ASP OD2 1 1
14 30972 1 1 84 LEU C C 3.409 -0.501 6.173 1.00 . A A . 84 LEU C 1 1
14 30973 1 1 84 LEU CA C 2.946 0.170 4.874 1.00 . A A . 84 LEU CA 1 1
14 30974 1 1 84 LEU CB C 3.648 -0.487 3.658 1.00 . A A . 84 LEU CB 1 1
14 30975 1 1 84 LEU CD1 C 2.946 0.774 1.568 1.00 . A A . 84 LEU CD1 1 1
14 30976 1 1 84 LEU CD2 C 3.207 -1.670 1.464 1.00 . A A . 84 LEU CD2 1 1
14 30977 1 1 84 LEU CG C 2.792 -0.512 2.376 1.00 . A A . 84 LEU CG 1 1
14 30978 1 1 84 LEU H H 4.053 1.961 4.573 1.00 . A A . 84 LEU H 1 1
14 30979 1 1 84 LEU HA H 1.881 -0.033 4.795 1.00 . A A . 84 LEU HA 1 1
14 30980 1 1 84 LEU HB2 H 4.608 -0.002 3.471 1.00 . A A . 84 LEU HB2 1 1
14 30981 1 1 84 LEU HB3 H 3.860 -1.528 3.902 1.00 . A A . 84 LEU HB3 1 1
14 30982 1 1 84 LEU HD11 H 2.756 1.637 2.202 1.00 . A A . 84 LEU HD11 1 1
14 30983 1 1 84 LEU HD12 H 2.235 0.768 0.742 1.00 . A A . 84 LEU HD12 1 1
14 30984 1 1 84 LEU HD13 H 3.949 0.831 1.162 1.00 . A A . 84 LEU HD13 1 1
14 30985 1 1 84 LEU HD21 H 2.713 -1.581 0.496 1.00 . A A . 84 LEU HD21 1 1
14 30986 1 1 84 LEU HD22 H 2.862 -2.602 1.913 1.00 . A A . 84 LEU HD22 1 1
14 30987 1 1 84 LEU HD23 H 4.287 -1.691 1.330 1.00 . A A . 84 LEU HD23 1 1
14 30988 1 1 84 LEU HG H 1.745 -0.650 2.642 1.00 . A A . 84 LEU HG 1 1
14 30989 1 1 84 LEU N N 3.153 1.622 4.880 1.00 . A A . 84 LEU N 1 1
14 30990 1 1 84 LEU O O 3.350 -1.729 6.252 1.00 . A A . 84 LEU O 1 1
14 30991 1 1 85 SER C C 3.260 -1.321 9.081 1.00 . A A . 85 SER C 1 1
14 30992 1 1 85 SER CA C 4.305 -0.395 8.442 1.00 . A A . 85 SER CA 1 1
14 30993 1 1 85 SER CB C 4.831 0.669 9.410 1.00 . A A . 85 SER CB 1 1
14 30994 1 1 85 SER H H 3.878 1.247 7.129 1.00 . A A . 85 SER H 1 1
14 30995 1 1 85 SER HA H 5.150 -1.030 8.178 1.00 . A A . 85 SER HA 1 1
14 30996 1 1 85 SER HB2 H 5.214 0.172 10.302 1.00 . A A . 85 SER HB2 1 1
14 30997 1 1 85 SER HB3 H 5.652 1.209 8.937 1.00 . A A . 85 SER HB3 1 1
14 30998 1 1 85 SER HG H 3.684 2.212 9.013 1.00 . A A . 85 SER HG 1 1
14 30999 1 1 85 SER N N 3.837 0.234 7.205 1.00 . A A . 85 SER N 1 1
14 31000 1 1 85 SER O O 3.612 -2.361 9.643 1.00 . A A . 85 SER O 1 1
14 31001 1 1 85 SER OG O 3.823 1.594 9.784 1.00 . A A . 85 SER OG 1 1
14 31002 1 1 86 ALA C C 0.443 -2.897 8.585 1.00 . A A . 86 ALA C 1 1
14 31003 1 1 86 ALA CA C 0.884 -1.768 9.527 1.00 . A A . 86 ALA CA 1 1
14 31004 1 1 86 ALA CB C -0.311 -0.855 9.827 1.00 . A A . 86 ALA CB 1 1
14 31005 1 1 86 ALA H H 1.752 -0.105 8.505 1.00 . A A . 86 ALA H 1 1
14 31006 1 1 86 ALA HA H 1.211 -2.214 10.468 1.00 . A A . 86 ALA HA 1 1
14 31007 1 1 86 ALA HB1 H -1.134 -1.453 10.217 1.00 . A A . 86 ALA HB1 1 1
14 31008 1 1 86 ALA HB2 H -0.040 -0.107 10.572 1.00 . A A . 86 ALA HB2 1 1
14 31009 1 1 86 ALA HB3 H -0.656 -0.348 8.925 1.00 . A A . 86 ALA HB3 1 1
14 31010 1 1 86 ALA N N 1.972 -0.973 8.975 1.00 . A A . 86 ALA N 1 1
14 31011 1 1 86 ALA O O 0.010 -3.949 9.062 1.00 . A A . 86 ALA O 1 1
14 31012 1 1 87 LEU C C 1.372 -4.080 5.371 1.00 . A A . 87 LEU C 1 1
14 31013 1 1 87 LEU CA C 0.169 -3.697 6.237 1.00 . A A . 87 LEU CA 1 1
14 31014 1 1 87 LEU CB C -0.978 -3.112 5.383 1.00 . A A . 87 LEU CB 1 1
14 31015 1 1 87 LEU CD1 C -3.003 -4.573 5.904 1.00 . A A . 87 LEU CD1 1 1
14 31016 1 1 87 LEU CD2 C -2.568 -2.643 7.367 1.00 . A A . 87 LEU CD2 1 1
14 31017 1 1 87 LEU CG C -2.412 -3.168 5.939 1.00 . A A . 87 LEU CG 1 1
14 31018 1 1 87 LEU H H 0.944 -1.850 6.929 1.00 . A A . 87 LEU H 1 1
14 31019 1 1 87 LEU HA H -0.209 -4.601 6.702 1.00 . A A . 87 LEU HA 1 1
14 31020 1 1 87 LEU HB2 H -0.731 -2.077 5.161 1.00 . A A . 87 LEU HB2 1 1
14 31021 1 1 87 LEU HB3 H -1.014 -3.630 4.425 1.00 . A A . 87 LEU HB3 1 1
14 31022 1 1 87 LEU HD11 H -4.059 -4.493 6.172 1.00 . A A . 87 LEU HD11 1 1
14 31023 1 1 87 LEU HD12 H -2.486 -5.233 6.594 1.00 . A A . 87 LEU HD12 1 1
14 31024 1 1 87 LEU HD13 H -2.936 -4.962 4.891 1.00 . A A . 87 LEU HD13 1 1
14 31025 1 1 87 LEU HD21 H -3.613 -2.372 7.512 1.00 . A A . 87 LEU HD21 1 1
14 31026 1 1 87 LEU HD22 H -1.968 -1.752 7.521 1.00 . A A . 87 LEU HD22 1 1
14 31027 1 1 87 LEU HD23 H -2.278 -3.400 8.090 1.00 . A A . 87 LEU HD23 1 1
14 31028 1 1 87 LEU HG H -3.027 -2.557 5.280 1.00 . A A . 87 LEU HG 1 1
14 31029 1 1 87 LEU N N 0.575 -2.729 7.264 1.00 . A A . 87 LEU N 1 1
14 31030 1 1 87 LEU O O 1.388 -3.862 4.159 1.00 . A A . 87 LEU O 1 1
14 31031 1 1 88 GLY C C 4.198 -6.296 5.839 1.00 . A A . 88 GLY C 1 1
14 31032 1 1 88 GLY CA C 3.562 -5.085 5.205 1.00 . A A . 88 GLY CA 1 1
14 31033 1 1 88 GLY H H 2.451 -4.918 6.937 1.00 . A A . 88 GLY H 1 1
14 31034 1 1 88 GLY HA2 H 3.307 -5.332 4.177 1.00 . A A . 88 GLY HA2 1 1
14 31035 1 1 88 GLY HA3 H 4.253 -4.241 5.193 1.00 . A A . 88 GLY HA3 1 1
14 31036 1 1 88 GLY N N 2.396 -4.702 5.952 1.00 . A A . 88 GLY N 1 1
14 31037 1 1 88 GLY O O 3.587 -7.363 5.941 1.00 . A A . 88 GLY O 1 1
14 31038 1 1 89 PHE C C 7.730 -6.133 6.793 1.00 . A A . 89 PHE C 1 1
14 31039 1 1 89 PHE CA C 6.422 -6.943 6.895 1.00 . A A . 89 PHE CA 1 1
14 31040 1 1 89 PHE CB C 6.480 -8.325 6.186 1.00 . A A . 89 PHE CB 1 1
14 31041 1 1 89 PHE CD1 C 6.174 -9.873 8.176 1.00 . A A . 89 PHE CD1 1 1
14 31042 1 1 89 PHE CD2 C 4.753 -10.195 6.231 1.00 . A A . 89 PHE CD2 1 1
14 31043 1 1 89 PHE CE1 C 5.603 -11.006 8.785 1.00 . A A . 89 PHE CE1 1 1
14 31044 1 1 89 PHE CE2 C 4.175 -11.323 6.844 1.00 . A A . 89 PHE CE2 1 1
14 31045 1 1 89 PHE CG C 5.756 -9.461 6.894 1.00 . A A . 89 PHE CG 1 1
14 31046 1 1 89 PHE CZ C 4.606 -11.736 8.116 1.00 . A A . 89 PHE CZ 1 1
14 31047 1 1 89 PHE H H 5.761 -5.140 6.108 1.00 . A A . 89 PHE H 1 1
14 31048 1 1 89 PHE HA H 6.200 -7.080 7.951 1.00 . A A . 89 PHE HA 1 1
14 31049 1 1 89 PHE HB2 H 6.105 -8.231 5.165 1.00 . A A . 89 PHE HB2 1 1
14 31050 1 1 89 PHE HB3 H 7.511 -8.650 6.074 1.00 . A A . 89 PHE HB3 1 1
14 31051 1 1 89 PHE HD1 H 6.979 -9.350 8.674 1.00 . A A . 89 PHE HD1 1 1
14 31052 1 1 89 PHE HD2 H 4.454 -9.915 5.229 1.00 . A A . 89 PHE HD2 1 1
14 31053 1 1 89 PHE HE1 H 5.965 -11.347 9.746 1.00 . A A . 89 PHE HE1 1 1
14 31054 1 1 89 PHE HE2 H 3.442 -11.907 6.307 1.00 . A A . 89 PHE HE2 1 1
14 31055 1 1 89 PHE HZ H 4.197 -12.630 8.569 1.00 . A A . 89 PHE HZ 1 1
14 31056 1 1 89 PHE N N 5.428 -6.081 6.266 1.00 . A A . 89 PHE N 1 1
14 31057 1 1 89 PHE O O 7.694 -4.917 6.574 1.00 . A A . 89 PHE O 1 1
14 31058 1 1 90 SER C C 11.150 -7.010 6.042 1.00 . A A . 90 SER C 1 1
14 31059 1 1 90 SER CA C 10.210 -6.182 6.951 1.00 . A A . 90 SER CA 1 1
14 31060 1 1 90 SER CB C 10.751 -6.029 8.369 1.00 . A A . 90 SER CB 1 1
14 31061 1 1 90 SER H H 8.820 -7.770 7.203 1.00 . A A . 90 SER H 1 1
14 31062 1 1 90 SER HA H 10.144 -5.188 6.516 1.00 . A A . 90 SER HA 1 1
14 31063 1 1 90 SER HB2 H 10.737 -7.018 8.815 1.00 . A A . 90 SER HB2 1 1
14 31064 1 1 90 SER HB3 H 11.779 -5.669 8.329 1.00 . A A . 90 SER HB3 1 1
14 31065 1 1 90 SER HG H 9.027 -5.319 8.991 1.00 . A A . 90 SER HG 1 1
14 31066 1 1 90 SER N N 8.874 -6.772 7.022 1.00 . A A . 90 SER N 1 1
14 31067 1 1 90 SER O O 12.340 -6.698 5.936 1.00 . A A . 90 SER O 1 1
14 31068 1 1 90 SER OG O 9.967 -5.127 9.147 1.00 . A A . 90 SER OG 1 1
14 31069 1 1 91 GLY C C 10.831 -8.806 3.048 1.00 . A A . 91 GLY C 1 1
14 31070 1 1 91 GLY CA C 11.361 -8.946 4.474 1.00 . A A . 91 GLY CA 1 1
14 31071 1 1 91 GLY H H 9.662 -8.244 5.529 1.00 . A A . 91 GLY H 1 1
14 31072 1 1 91 GLY HA2 H 12.424 -8.721 4.482 1.00 . A A . 91 GLY HA2 1 1
14 31073 1 1 91 GLY HA3 H 11.226 -9.973 4.798 1.00 . A A . 91 GLY HA3 1 1
14 31074 1 1 91 GLY N N 10.640 -8.056 5.386 1.00 . A A . 91 GLY N 1 1
14 31075 1 1 91 GLY O O 9.749 -8.253 2.840 1.00 . A A . 91 GLY O 1 1
14 31076 1 1 92 LEU C C 10.820 -10.610 0.067 1.00 . A A . 92 LEU C 1 1
14 31077 1 1 92 LEU CA C 11.177 -9.241 0.640 1.00 . A A . 92 LEU CA 1 1
14 31078 1 1 92 LEU CB C 12.341 -8.648 -0.169 1.00 . A A . 92 LEU CB 1 1
14 31079 1 1 92 LEU CD1 C 14.112 -6.918 -0.522 1.00 . A A . 92 LEU CD1 1 1
14 31080 1 1 92 LEU CD2 C 11.825 -6.198 0.216 1.00 . A A . 92 LEU CD2 1 1
14 31081 1 1 92 LEU CG C 12.889 -7.295 0.316 1.00 . A A . 92 LEU CG 1 1
14 31082 1 1 92 LEU H H 12.433 -9.778 2.254 1.00 . A A . 92 LEU H 1 1
14 31083 1 1 92 LEU HA H 10.316 -8.584 0.524 1.00 . A A . 92 LEU HA 1 1
14 31084 1 1 92 LEU HB2 H 13.153 -9.377 -0.184 1.00 . A A . 92 LEU HB2 1 1
14 31085 1 1 92 LEU HB3 H 12.000 -8.517 -1.194 1.00 . A A . 92 LEU HB3 1 1
14 31086 1 1 92 LEU HD11 H 14.896 -7.667 -0.394 1.00 . A A . 92 LEU HD11 1 1
14 31087 1 1 92 LEU HD12 H 14.500 -5.956 -0.194 1.00 . A A . 92 LEU HD12 1 1
14 31088 1 1 92 LEU HD13 H 13.846 -6.855 -1.578 1.00 . A A . 92 LEU HD13 1 1
14 31089 1 1 92 LEU HD21 H 11.435 -6.146 -0.801 1.00 . A A . 92 LEU HD21 1 1
14 31090 1 1 92 LEU HD22 H 12.265 -5.234 0.471 1.00 . A A . 92 LEU HD22 1 1
14 31091 1 1 92 LEU HD23 H 11.008 -6.398 0.907 1.00 . A A . 92 LEU HD23 1 1
14 31092 1 1 92 LEU HG H 13.212 -7.378 1.355 1.00 . A A . 92 LEU HG 1 1
14 31093 1 1 92 LEU N N 11.553 -9.326 2.054 1.00 . A A . 92 LEU N 1 1
14 31094 1 1 92 LEU O O 11.098 -11.646 0.678 1.00 . A A . 92 LEU O 1 1
14 31095 1 1 93 GLY C C 8.696 -11.549 -2.819 1.00 . A A . 93 GLY C 1 1
14 31096 1 1 93 GLY CA C 9.778 -11.842 -1.796 1.00 . A A . 93 GLY CA 1 1
14 31097 1 1 93 GLY H H 9.956 -9.763 -1.579 1.00 . A A . 93 GLY H 1 1
14 31098 1 1 93 GLY HA2 H 10.644 -12.253 -2.307 1.00 . A A . 93 GLY HA2 1 1
14 31099 1 1 93 GLY HA3 H 9.422 -12.594 -1.096 1.00 . A A . 93 GLY HA3 1 1
14 31100 1 1 93 GLY N N 10.176 -10.627 -1.104 1.00 . A A . 93 GLY N 1 1
14 31101 1 1 93 GLY O O 9.018 -11.079 -3.911 1.00 . A A . 93 GLY O 1 1
14 31102 1 1 94 ASP C C 4.940 -11.500 -2.507 1.00 . A A . 94 ASP C 1 1
14 31103 1 1 94 ASP CA C 6.259 -11.583 -3.312 1.00 . A A . 94 ASP CA 1 1
14 31104 1 1 94 ASP CB C 6.230 -12.685 -4.396 1.00 . A A . 94 ASP CB 1 1
14 31105 1 1 94 ASP CG C 5.547 -12.204 -5.681 1.00 . A A . 94 ASP CG 1 1
14 31106 1 1 94 ASP H H 7.261 -12.170 -1.531 1.00 . A A . 94 ASP H 1 1
14 31107 1 1 94 ASP HA H 6.374 -10.652 -3.856 1.00 . A A . 94 ASP HA 1 1
14 31108 1 1 94 ASP HB2 H 7.252 -12.968 -4.652 1.00 . A A . 94 ASP HB2 1 1
14 31109 1 1 94 ASP HB3 H 5.747 -13.584 -4.023 1.00 . A A . 94 ASP HB3 1 1
14 31110 1 1 94 ASP N N 7.430 -11.777 -2.450 1.00 . A A . 94 ASP N 1 1
14 31111 1 1 94 ASP O O 3.926 -12.056 -2.923 1.00 . A A . 94 ASP O 1 1
14 31112 1 1 94 ASP OD1 O 4.337 -11.912 -5.693 1.00 . A A . 94 ASP OD1 1 1
14 31113 1 1 94 ASP OD2 O 6.259 -12.063 -6.709 1.00 . A A . 94 ASP OD2 1 1
14 31114 1 1 95 GLY C C 3.227 -12.035 0.036 1.00 . A A . 95 GLY C 1 1
14 31115 1 1 95 GLY CA C 3.674 -10.698 -0.535 1.00 . A A . 95 GLY CA 1 1
14 31116 1 1 95 GLY H H 5.759 -10.384 -1.029 1.00 . A A . 95 GLY H 1 1
14 31117 1 1 95 GLY HA2 H 3.805 -10.022 0.306 1.00 . A A . 95 GLY HA2 1 1
14 31118 1 1 95 GLY HA3 H 2.867 -10.314 -1.157 1.00 . A A . 95 GLY HA3 1 1
14 31119 1 1 95 GLY N N 4.905 -10.822 -1.348 1.00 . A A . 95 GLY N 1 1
14 31120 1 1 95 GLY O O 2.168 -12.552 -0.319 1.00 . A A . 95 GLY O 1 1
14 31121 1 1 96 TYR C C 4.203 -13.704 3.146 1.00 . A A . 96 TYR C 1 1
14 31122 1 1 96 TYR CA C 3.813 -13.810 1.668 1.00 . A A . 96 TYR CA 1 1
14 31123 1 1 96 TYR CB C 4.704 -14.807 0.915 1.00 . A A . 96 TYR CB 1 1
14 31124 1 1 96 TYR CD1 C 3.161 -16.673 0.252 1.00 . A A . 96 TYR CD1 1 1
14 31125 1 1 96 TYR CD2 C 5.097 -17.183 1.645 1.00 . A A . 96 TYR CD2 1 1
14 31126 1 1 96 TYR CE1 C 2.851 -18.039 0.175 1.00 . A A . 96 TYR CE1 1 1
14 31127 1 1 96 TYR CE2 C 4.783 -18.546 1.585 1.00 . A A . 96 TYR CE2 1 1
14 31128 1 1 96 TYR CG C 4.289 -16.251 0.975 1.00 . A A . 96 TYR CG 1 1
14 31129 1 1 96 TYR CZ C 3.670 -18.981 0.833 1.00 . A A . 96 TYR CZ 1 1
14 31130 1 1 96 TYR H H 4.849 -12.041 1.215 1.00 . A A . 96 TYR H 1 1
14 31131 1 1 96 TYR HA H 2.770 -14.117 1.585 1.00 . A A . 96 TYR HA 1 1
14 31132 1 1 96 TYR HB2 H 4.698 -14.546 -0.136 1.00 . A A . 96 TYR HB2 1 1
14 31133 1 1 96 TYR HB3 H 5.733 -14.710 1.261 1.00 . A A . 96 TYR HB3 1 1
14 31134 1 1 96 TYR HD1 H 2.575 -15.958 -0.314 1.00 . A A . 96 TYR HD1 1 1
14 31135 1 1 96 TYR HD2 H 6.001 -16.880 2.159 1.00 . A A . 96 TYR HD2 1 1
14 31136 1 1 96 TYR HE1 H 2.028 -18.361 -0.443 1.00 . A A . 96 TYR HE1 1 1
14 31137 1 1 96 TYR HE2 H 5.436 -19.244 2.087 1.00 . A A . 96 TYR HE2 1 1
14 31138 1 1 96 TYR HH H 4.213 -20.809 0.813 1.00 . A A . 96 TYR HH 1 1
14 31139 1 1 96 TYR N N 3.994 -12.538 0.994 1.00 . A A . 96 TYR N 1 1
14 31140 1 1 96 TYR O O 4.183 -12.620 3.729 1.00 . A A . 96 TYR O 1 1
14 31141 1 1 96 TYR OH O 3.390 -20.303 0.739 1.00 . A A . 96 TYR OH 1 1
14 31142 1 1 97 GLY C C 6.259 -14.489 5.414 1.00 . A A . 97 GLY C 1 1
14 31143 1 1 97 GLY CA C 4.894 -15.099 5.133 1.00 . A A . 97 GLY CA 1 1
14 31144 1 1 97 GLY H H 4.483 -15.658 3.164 1.00 . A A . 97 GLY H 1 1
14 31145 1 1 97 GLY HA2 H 4.155 -14.677 5.814 1.00 . A A . 97 GLY HA2 1 1
14 31146 1 1 97 GLY HA3 H 4.952 -16.174 5.298 1.00 . A A . 97 GLY HA3 1 1
14 31147 1 1 97 GLY N N 4.493 -14.853 3.759 1.00 . A A . 97 GLY N 1 1
14 31148 1 1 97 GLY O O 7.255 -15.182 5.611 1.00 . A A . 97 GLY O 1 1
14 31149 1 1 98 GLY C C 7.938 -11.675 4.461 1.00 . A A . 98 GLY C 1 1
14 31150 1 1 98 GLY CA C 7.438 -12.353 5.726 1.00 . A A . 98 GLY CA 1 1
14 31151 1 1 98 GLY H H 5.371 -12.746 5.265 1.00 . A A . 98 GLY H 1 1
14 31152 1 1 98 GLY HA2 H 7.197 -11.593 6.461 1.00 . A A . 98 GLY HA2 1 1
14 31153 1 1 98 GLY HA3 H 8.234 -12.969 6.142 1.00 . A A . 98 GLY HA3 1 1
14 31154 1 1 98 GLY N N 6.269 -13.171 5.467 1.00 . A A . 98 GLY N 1 1
14 31155 1 1 98 GLY O O 9.122 -11.343 4.405 1.00 . A A . 98 GLY O 1 1
14 31156 1 1 99 THR C C 6.452 -9.822 1.783 1.00 . A A . 99 THR C 1 1
14 31157 1 1 99 THR CA C 7.495 -10.868 2.194 1.00 . A A . 99 THR CA 1 1
14 31158 1 1 99 THR CB C 7.801 -11.951 1.142 1.00 . A A . 99 THR CB 1 1
14 31159 1 1 99 THR CG2 C 8.489 -13.211 1.674 1.00 . A A . 99 THR CG2 1 1
14 31160 1 1 99 THR H H 6.116 -11.765 3.503 1.00 . A A . 99 THR H 1 1
14 31161 1 1 99 THR HA H 8.429 -10.337 2.352 1.00 . A A . 99 THR HA 1 1
14 31162 1 1 99 THR HB H 8.441 -11.484 0.416 1.00 . A A . 99 THR HB 1 1
14 31163 1 1 99 THR HG1 H 6.869 -13.205 -0.040 1.00 . A A . 99 THR HG1 1 1
14 31164 1 1 99 THR HG21 H 9.353 -12.916 2.256 1.00 . A A . 99 THR HG21 1 1
14 31165 1 1 99 THR HG22 H 8.821 -13.837 0.848 1.00 . A A . 99 THR HG22 1 1
14 31166 1 1 99 THR HG23 H 7.817 -13.794 2.305 1.00 . A A . 99 THR HG23 1 1
14 31167 1 1 99 THR N N 7.091 -11.493 3.443 1.00 . A A . 99 THR N 1 1
14 31168 1 1 99 THR O O 5.303 -9.871 2.232 1.00 . A A . 99 THR O 1 1
14 31169 1 1 99 THR OG1 O 6.670 -12.372 0.447 1.00 . A A . 99 THR OG1 1 1
14 31170 1 1 100 LEU C C 6.678 -7.313 -0.862 1.00 . A A . 100 LEU C 1 1
14 31171 1 1 100 LEU CA C 5.996 -7.790 0.417 1.00 . A A . 100 LEU CA 1 1
14 31172 1 1 100 LEU CB C 6.015 -6.681 1.480 1.00 . A A . 100 LEU CB 1 1
14 31173 1 1 100 LEU CD1 C 5.395 -4.511 2.411 1.00 . A A . 100 LEU CD1 1 1
14 31174 1 1 100 LEU CD2 C 4.815 -4.919 0.015 1.00 . A A . 100 LEU CD2 1 1
14 31175 1 1 100 LEU CG C 4.958 -5.570 1.391 1.00 . A A . 100 LEU CG 1 1
14 31176 1 1 100 LEU H H 7.779 -8.851 0.561 1.00 . A A . 100 LEU H 1 1
14 31177 1 1 100 LEU HA H 4.976 -8.125 0.228 1.00 . A A . 100 LEU HA 1 1
14 31178 1 1 100 LEU HB2 H 5.877 -7.151 2.455 1.00 . A A . 100 LEU HB2 1 1
14 31179 1 1 100 LEU HB3 H 7.005 -6.223 1.462 1.00 . A A . 100 LEU HB3 1 1
14 31180 1 1 100 LEU HD11 H 5.646 -4.975 3.363 1.00 . A A . 100 LEU HD11 1 1
14 31181 1 1 100 LEU HD12 H 4.588 -3.804 2.579 1.00 . A A . 100 LEU HD12 1 1
14 31182 1 1 100 LEU HD13 H 6.272 -3.981 2.039 1.00 . A A . 100 LEU HD13 1 1
14 31183 1 1 100 LEU HD21 H 4.332 -5.610 -0.676 1.00 . A A . 100 LEU HD21 1 1
14 31184 1 1 100 LEU HD22 H 5.789 -4.623 -0.373 1.00 . A A . 100 LEU HD22 1 1
14 31185 1 1 100 LEU HD23 H 4.173 -4.042 0.086 1.00 . A A . 100 LEU HD23 1 1
14 31186 1 1 100 LEU HG H 3.992 -5.976 1.691 1.00 . A A . 100 LEU HG 1 1
14 31187 1 1 100 LEU N N 6.832 -8.880 0.916 1.00 . A A . 100 LEU N 1 1
14 31188 1 1 100 LEU O O 7.878 -7.048 -0.812 1.00 . A A . 100 LEU O 1 1
14 31189 1 1 101 LEU C C 5.393 -6.221 -4.115 1.00 . A A . 101 LEU C 1 1
14 31190 1 1 101 LEU CA C 6.506 -6.876 -3.290 1.00 . A A . 101 LEU CA 1 1
14 31191 1 1 101 LEU CB C 7.086 -8.078 -4.000 1.00 . A A . 101 LEU CB 1 1
14 31192 1 1 101 LEU CD1 C 8.551 -6.794 -5.718 1.00 . A A . 101 LEU CD1 1 1
14 31193 1 1 101 LEU CD2 C 9.569 -7.558 -3.524 1.00 . A A . 101 LEU CD2 1 1
14 31194 1 1 101 LEU CG C 8.473 -7.800 -4.569 1.00 . A A . 101 LEU CG 1 1
14 31195 1 1 101 LEU H H 5.003 -7.531 -2.055 1.00 . A A . 101 LEU H 1 1
14 31196 1 1 101 LEU HA H 7.355 -6.215 -3.181 1.00 . A A . 101 LEU HA 1 1
14 31197 1 1 101 LEU HB2 H 7.213 -8.885 -3.283 1.00 . A A . 101 LEU HB2 1 1
14 31198 1 1 101 LEU HB3 H 6.417 -8.417 -4.793 1.00 . A A . 101 LEU HB3 1 1
14 31199 1 1 101 LEU HD11 H 8.438 -5.779 -5.347 1.00 . A A . 101 LEU HD11 1 1
14 31200 1 1 101 LEU HD12 H 7.773 -7.015 -6.448 1.00 . A A . 101 LEU HD12 1 1
14 31201 1 1 101 LEU HD13 H 9.525 -6.871 -6.202 1.00 . A A . 101 LEU HD13 1 1
14 31202 1 1 101 LEU HD21 H 10.550 -7.648 -3.991 1.00 . A A . 101 LEU HD21 1 1
14 31203 1 1 101 LEU HD22 H 9.492 -8.294 -2.729 1.00 . A A . 101 LEU HD22 1 1
14 31204 1 1 101 LEU HD23 H 9.483 -6.561 -3.091 1.00 . A A . 101 LEU HD23 1 1
14 31205 1 1 101 LEU HG H 8.675 -8.746 -4.980 1.00 . A A . 101 LEU HG 1 1
14 31206 1 1 101 LEU N N 5.987 -7.310 -2.002 1.00 . A A . 101 LEU N 1 1
14 31207 1 1 101 LEU O O 4.212 -6.509 -3.900 1.00 . A A . 101 LEU O 1 1
14 31208 1 1 102 LEU C C 5.196 -4.986 -7.387 1.00 . A A . 102 LEU C 1 1
14 31209 1 1 102 LEU CA C 4.827 -4.676 -5.950 1.00 . A A . 102 LEU CA 1 1
14 31210 1 1 102 LEU CB C 4.743 -3.171 -5.695 1.00 . A A . 102 LEU CB 1 1
14 31211 1 1 102 LEU CD1 C 5.275 -0.812 -6.004 1.00 . A A . 102 LEU CD1 1 1
14 31212 1 1 102 LEU CD2 C 7.187 -2.409 -5.913 1.00 . A A . 102 LEU CD2 1 1
14 31213 1 1 102 LEU CG C 5.745 -2.222 -6.367 1.00 . A A . 102 LEU CG 1 1
14 31214 1 1 102 LEU H H 6.709 -5.112 -5.209 1.00 . A A . 102 LEU H 1 1
14 31215 1 1 102 LEU HA H 3.849 -5.097 -5.770 1.00 . A A . 102 LEU HA 1 1
14 31216 1 1 102 LEU HB2 H 3.791 -2.871 -6.111 1.00 . A A . 102 LEU HB2 1 1
14 31217 1 1 102 LEU HB3 H 4.738 -3.010 -4.617 1.00 . A A . 102 LEU HB3 1 1
14 31218 1 1 102 LEU HD11 H 4.299 -0.629 -6.458 1.00 . A A . 102 LEU HD11 1 1
14 31219 1 1 102 LEU HD12 H 5.995 -0.083 -6.361 1.00 . A A . 102 LEU HD12 1 1
14 31220 1 1 102 LEU HD13 H 5.179 -0.718 -4.922 1.00 . A A . 102 LEU HD13 1 1
14 31221 1 1 102 LEU HD21 H 7.263 -2.215 -4.846 1.00 . A A . 102 LEU HD21 1 1
14 31222 1 1 102 LEU HD22 H 7.833 -1.714 -6.450 1.00 . A A . 102 LEU HD22 1 1
14 31223 1 1 102 LEU HD23 H 7.516 -3.424 -6.128 1.00 . A A . 102 LEU HD23 1 1
14 31224 1 1 102 LEU HG H 5.696 -2.335 -7.450 1.00 . A A . 102 LEU HG 1 1
14 31225 1 1 102 LEU N N 5.747 -5.342 -5.053 1.00 . A A . 102 LEU N 1 1
14 31226 1 1 102 LEU O O 6.364 -5.236 -7.699 1.00 . A A . 102 LEU O 1 1
14 31227 1 1 103 LYS C C 3.552 -4.234 -10.480 1.00 . A A . 103 LYS C 1 1
14 31228 1 1 103 LYS CA C 4.395 -5.207 -9.686 1.00 . A A . 103 LYS CA 1 1
14 31229 1 1 103 LYS CB C 4.111 -6.684 -10.039 1.00 . A A . 103 LYS CB 1 1
14 31230 1 1 103 LYS CD C 5.953 -7.143 -11.744 1.00 . A A . 103 LYS CD 1 1
14 31231 1 1 103 LYS CE C 5.130 -7.790 -12.870 1.00 . A A . 103 LYS CE 1 1
14 31232 1 1 103 LYS CG C 5.392 -7.473 -10.351 1.00 . A A . 103 LYS CG 1 1
14 31233 1 1 103 LYS H H 3.249 -4.742 -8.004 1.00 . A A . 103 LYS H 1 1
14 31234 1 1 103 LYS HA H 5.423 -4.978 -9.931 1.00 . A A . 103 LYS HA 1 1
14 31235 1 1 103 LYS HB2 H 3.602 -7.171 -9.206 1.00 . A A . 103 LYS HB2 1 1
14 31236 1 1 103 LYS HB3 H 3.460 -6.736 -10.910 1.00 . A A . 103 LYS HB3 1 1
14 31237 1 1 103 LYS HD2 H 5.998 -6.064 -11.870 1.00 . A A . 103 LYS HD2 1 1
14 31238 1 1 103 LYS HD3 H 6.970 -7.534 -11.802 1.00 . A A . 103 LYS HD3 1 1
14 31239 1 1 103 LYS HE2 H 5.774 -8.492 -13.401 1.00 . A A . 103 LYS HE2 1 1
14 31240 1 1 103 LYS HE3 H 4.307 -8.364 -12.439 1.00 . A A . 103 LYS HE3 1 1
14 31241 1 1 103 LYS HG2 H 6.146 -7.250 -9.595 1.00 . A A . 103 LYS HG2 1 1
14 31242 1 1 103 LYS HG3 H 5.180 -8.541 -10.298 1.00 . A A . 103 LYS HG3 1 1
14 31243 1 1 103 LYS HZ1 H 4.097 -7.289 -14.596 1.00 . A A . 103 LYS HZ1 1 1
14 31244 1 1 103 LYS HZ2 H 5.326 -6.265 -14.292 1.00 . A A . 103 LYS HZ2 1 1
14 31245 1 1 103 LYS HZ3 H 3.914 -6.184 -13.444 1.00 . A A . 103 LYS HZ3 1 1
14 31246 1 1 103 LYS N N 4.204 -4.953 -8.274 1.00 . A A . 103 LYS N 1 1
14 31247 1 1 103 LYS NZ N 4.596 -6.815 -13.845 1.00 . A A . 103 LYS NZ 1 1
14 31248 1 1 103 LYS O O 2.566 -3.662 -10.012 1.00 . A A . 103 LYS O 1 1
14 31249 1 1 104 THR C C 2.208 -4.087 -13.397 1.00 . A A . 104 THR C 1 1
14 31250 1 1 104 THR CA C 3.261 -3.234 -12.676 1.00 . A A . 104 THR CA 1 1
14 31251 1 1 104 THR CB C 4.374 -2.760 -13.632 1.00 . A A . 104 THR CB 1 1
14 31252 1 1 104 THR CG2 C 5.426 -1.893 -12.923 1.00 . A A . 104 THR CG2 1 1
14 31253 1 1 104 THR H H 4.730 -4.561 -12.111 1.00 . A A . 104 THR H 1 1
14 31254 1 1 104 THR HA H 2.792 -2.383 -12.180 1.00 . A A . 104 THR HA 1 1
14 31255 1 1 104 THR HB H 3.937 -2.200 -14.455 1.00 . A A . 104 THR HB 1 1
14 31256 1 1 104 THR HG1 H 5.245 -3.710 -15.080 1.00 . A A . 104 THR HG1 1 1
14 31257 1 1 104 THR HG21 H 6.040 -2.492 -12.251 1.00 . A A . 104 THR HG21 1 1
14 31258 1 1 104 THR HG22 H 4.943 -1.108 -12.344 1.00 . A A . 104 THR HG22 1 1
14 31259 1 1 104 THR HG23 H 6.072 -1.427 -13.668 1.00 . A A . 104 THR HG23 1 1
14 31260 1 1 104 THR N N 3.917 -4.098 -11.733 1.00 . A A . 104 THR N 1 1
14 31261 1 1 104 THR O O 2.262 -5.325 -13.351 1.00 . A A . 104 THR O 1 1
14 31262 1 1 104 THR OG1 O 5.059 -3.895 -14.136 1.00 . A A . 104 THR OG1 1 1
14 31263 1 1 105 ASN C C 0.795 -4.625 -16.101 1.00 . A A . 105 ASN C 1 1
14 31264 1 1 105 ASN CA C 0.161 -4.137 -14.773 1.00 . A A . 105 ASN CA 1 1
14 31265 1 1 105 ASN CB C -1.037 -3.249 -14.926 1.00 . A A . 105 ASN CB 1 1
14 31266 1 1 105 ASN CG C -2.256 -3.883 -15.575 1.00 . A A . 105 ASN CG 1 1
14 31267 1 1 105 ASN H H 1.203 -2.437 -14.004 1.00 . A A . 105 ASN H 1 1
14 31268 1 1 105 ASN HA H -0.259 -4.938 -14.245 1.00 . A A . 105 ASN HA 1 1
14 31269 1 1 105 ASN HB2 H -1.340 -2.855 -13.956 1.00 . A A . 105 ASN HB2 1 1
14 31270 1 1 105 ASN HB3 H -0.639 -2.492 -15.531 1.00 . A A . 105 ASN HB3 1 1
14 31271 1 1 105 ASN HD21 H -2.429 -2.376 -16.913 1.00 . A A . 105 ASN HD21 1 1
14 31272 1 1 105 ASN HD22 H -3.720 -3.560 -16.958 1.00 . A A . 105 ASN HD22 1 1
14 31273 1 1 105 ASN N N 1.207 -3.454 -14.007 1.00 . A A . 105 ASN N 1 1
14 31274 1 1 105 ASN ND2 N -2.825 -3.265 -16.574 1.00 . A A . 105 ASN ND2 1 1
14 31275 1 1 105 ASN O O 2.009 -4.517 -16.261 1.00 . A A . 105 ASN O 1 1
14 31276 1 1 105 ASN OD1 O -2.693 -4.962 -15.159 1.00 . A A . 105 ASN OD1 1 1
14 31277 1 1 106 ALA C C 1.473 -4.514 -18.990 1.00 . A A . 106 ALA C 1 1
14 31278 1 1 106 ALA CA C 0.596 -5.594 -18.346 1.00 . A A . 106 ALA CA 1 1
14 31279 1 1 106 ALA CB C -0.514 -6.020 -19.307 1.00 . A A . 106 ALA CB 1 1
14 31280 1 1 106 ALA H H -0.964 -5.238 -16.936 1.00 . A A . 106 ALA H 1 1
14 31281 1 1 106 ALA HA H 1.238 -6.467 -18.162 1.00 . A A . 106 ALA HA 1 1
14 31282 1 1 106 ALA HB1 H -1.021 -6.910 -18.947 1.00 . A A . 106 ALA HB1 1 1
14 31283 1 1 106 ALA HB2 H -1.237 -5.211 -19.442 1.00 . A A . 106 ALA HB2 1 1
14 31284 1 1 106 ALA HB3 H -0.082 -6.260 -20.275 1.00 . A A . 106 ALA HB3 1 1
14 31285 1 1 106 ALA N N 0.036 -5.145 -17.069 1.00 . A A . 106 ALA N 1 1
14 31286 1 1 106 ALA O O 2.646 -4.709 -19.228 1.00 . A A . 106 ALA O 1 1
14 31287 1 1 107 GLU C C 2.082 -1.166 -18.764 1.00 . A A . 107 GLU C 1 1
14 31288 1 1 107 GLU CA C 1.486 -2.163 -19.791 1.00 . A A . 107 GLU CA 1 1
14 31289 1 1 107 GLU CB C 0.425 -1.552 -20.724 1.00 . A A . 107 GLU CB 1 1
14 31290 1 1 107 GLU CD C 0.210 -0.884 -23.122 1.00 . A A . 107 GLU CD 1 1
14 31291 1 1 107 GLU CG C 1.021 -0.693 -21.844 1.00 . A A . 107 GLU CG 1 1
14 31292 1 1 107 GLU H H -0.100 -3.234 -18.954 1.00 . A A . 107 GLU H 1 1
14 31293 1 1 107 GLU HA H 2.308 -2.506 -20.402 1.00 . A A . 107 GLU HA 1 1
14 31294 1 1 107 GLU HB2 H -0.112 -2.387 -21.179 1.00 . A A . 107 GLU HB2 1 1
14 31295 1 1 107 GLU HB3 H -0.301 -0.987 -20.160 1.00 . A A . 107 GLU HB3 1 1
14 31296 1 1 107 GLU HG2 H 1.034 0.357 -21.552 1.00 . A A . 107 GLU HG2 1 1
14 31297 1 1 107 GLU HG3 H 2.040 -1.014 -22.051 1.00 . A A . 107 GLU HG3 1 1
14 31298 1 1 107 GLU N N 0.869 -3.321 -19.176 1.00 . A A . 107 GLU N 1 1
14 31299 1 1 107 GLU O O 2.643 -0.141 -19.141 1.00 . A A . 107 GLU O 1 1
14 31300 1 1 107 GLU OE1 O 0.266 -2.006 -23.689 1.00 . A A . 107 GLU OE1 1 1
14 31301 1 1 107 GLU OE2 O -0.498 0.035 -23.579 1.00 . A A . 107 GLU OE2 1 1
14 31302 1 1 108 GLY C C 1.624 0.673 -16.116 1.00 . A A . 108 GLY C 1 1
14 31303 1 1 108 GLY CA C 2.415 -0.616 -16.373 1.00 . A A . 108 GLY CA 1 1
14 31304 1 1 108 GLY H H 1.422 -2.295 -17.257 1.00 . A A . 108 GLY H 1 1
14 31305 1 1 108 GLY HA2 H 2.394 -1.204 -15.465 1.00 . A A . 108 GLY HA2 1 1
14 31306 1 1 108 GLY HA3 H 3.446 -0.347 -16.589 1.00 . A A . 108 GLY HA3 1 1
14 31307 1 1 108 GLY N N 1.889 -1.432 -17.478 1.00 . A A . 108 GLY N 1 1
14 31308 1 1 108 GLY O O 1.923 1.394 -15.176 1.00 . A A . 108 GLY O 1 1
14 31309 1 1 109 THR C C -1.133 2.061 -15.552 1.00 . A A . 109 THR C 1 1
14 31310 1 1 109 THR CA C -0.313 2.062 -16.856 1.00 . A A . 109 THR CA 1 1
14 31311 1 1 109 THR CB C -1.192 2.042 -18.123 1.00 . A A . 109 THR CB 1 1
14 31312 1 1 109 THR CG2 C -1.508 3.433 -18.655 1.00 . A A . 109 THR CG2 1 1
14 31313 1 1 109 THR H H 0.388 0.267 -17.646 1.00 . A A . 109 THR H 1 1
14 31314 1 1 109 THR HA H 0.314 2.954 -16.865 1.00 . A A . 109 THR HA 1 1
14 31315 1 1 109 THR HB H -2.129 1.550 -17.889 1.00 . A A . 109 THR HB 1 1
14 31316 1 1 109 THR HG1 H 0.165 1.821 -19.506 1.00 . A A . 109 THR HG1 1 1
14 31317 1 1 109 THR HG21 H -0.590 3.989 -18.822 1.00 . A A . 109 THR HG21 1 1
14 31318 1 1 109 THR HG22 H -2.114 3.976 -17.935 1.00 . A A . 109 THR HG22 1 1
14 31319 1 1 109 THR HG23 H -2.064 3.348 -19.586 1.00 . A A . 109 THR HG23 1 1
14 31320 1 1 109 THR N N 0.581 0.908 -16.900 1.00 . A A . 109 THR N 1 1
14 31321 1 1 109 THR O O -1.827 3.027 -15.238 1.00 . A A . 109 THR O 1 1
14 31322 1 1 109 THR OG1 O -0.585 1.293 -19.168 1.00 . A A . 109 THR OG1 1 1
14 31323 1 1 110 ARG C C -0.675 -0.191 -12.785 1.00 . A A . 110 ARG C 1 1
14 31324 1 1 110 ARG CA C -1.685 0.652 -13.539 1.00 . A A . 110 ARG CA 1 1
14 31325 1 1 110 ARG CB C -2.986 -0.149 -13.696 1.00 . A A . 110 ARG CB 1 1
14 31326 1 1 110 ARG CD C -5.482 0.111 -13.216 1.00 . A A . 110 ARG CD 1 1
14 31327 1 1 110 ARG CG C -4.234 0.729 -13.848 1.00 . A A . 110 ARG CG 1 1
14 31328 1 1 110 ARG CZ C -6.815 -1.989 -13.337 1.00 . A A . 110 ARG CZ 1 1
14 31329 1 1 110 ARG H H -0.481 0.211 -15.186 1.00 . A A . 110 ARG H 1 1
14 31330 1 1 110 ARG HA H -1.834 1.565 -12.953 1.00 . A A . 110 ARG HA 1 1
14 31331 1 1 110 ARG HB2 H -2.911 -0.838 -14.538 1.00 . A A . 110 ARG HB2 1 1
14 31332 1 1 110 ARG HB3 H -3.090 -0.754 -12.802 1.00 . A A . 110 ARG HB3 1 1
14 31333 1 1 110 ARG HD2 H -5.311 0.008 -12.143 1.00 . A A . 110 ARG HD2 1 1
14 31334 1 1 110 ARG HD3 H -6.316 0.798 -13.370 1.00 . A A . 110 ARG HD3 1 1
14 31335 1 1 110 ARG HE H -5.284 -1.474 -14.597 1.00 . A A . 110 ARG HE 1 1
14 31336 1 1 110 ARG HG2 H -4.058 1.687 -13.372 1.00 . A A . 110 ARG HG2 1 1
14 31337 1 1 110 ARG HG3 H -4.427 0.915 -14.895 1.00 . A A . 110 ARG HG3 1 1
14 31338 1 1 110 ARG HH11 H -7.436 -0.676 -11.906 1.00 . A A . 110 ARG HH11 1 1
14 31339 1 1 110 ARG HH12 H -8.365 -2.133 -11.976 1.00 . A A . 110 ARG HH12 1 1
14 31340 1 1 110 ARG HH21 H -6.361 -3.630 -14.518 1.00 . A A . 110 ARG HH21 1 1
14 31341 1 1 110 ARG HH22 H -7.680 -3.821 -13.441 1.00 . A A . 110 ARG HH22 1 1
14 31342 1 1 110 ARG N N -1.077 0.945 -14.824 1.00 . A A . 110 ARG N 1 1
14 31343 1 1 110 ARG NE N -5.829 -1.205 -13.789 1.00 . A A . 110 ARG NE 1 1
14 31344 1 1 110 ARG NH1 N -7.595 -1.593 -12.337 1.00 . A A . 110 ARG NH1 1 1
14 31345 1 1 110 ARG NH2 N -7.039 -3.180 -13.891 1.00 . A A . 110 ARG NH2 1 1
14 31346 1 1 110 ARG O O 0.128 -0.891 -13.412 1.00 . A A . 110 ARG O 1 1
14 31347 1 1 111 THR C C -0.759 -1.909 -9.739 1.00 . A A . 111 THR C 1 1
14 31348 1 1 111 THR CA C 0.104 -0.977 -10.598 1.00 . A A . 111 THR CA 1 1
14 31349 1 1 111 THR CB C 0.939 0.012 -9.773 1.00 . A A . 111 THR CB 1 1
14 31350 1 1 111 THR CG2 C 2.002 -0.615 -8.866 1.00 . A A . 111 THR CG2 1 1
14 31351 1 1 111 THR H H -1.466 0.403 -11.025 1.00 . A A . 111 THR H 1 1
14 31352 1 1 111 THR HA H 0.784 -1.580 -11.199 1.00 . A A . 111 THR HA 1 1
14 31353 1 1 111 THR HB H 0.251 0.590 -9.168 1.00 . A A . 111 THR HB 1 1
14 31354 1 1 111 THR HG1 H 1.971 0.500 -11.399 1.00 . A A . 111 THR HG1 1 1
14 31355 1 1 111 THR HG21 H 2.499 0.174 -8.299 1.00 . A A . 111 THR HG21 1 1
14 31356 1 1 111 THR HG22 H 2.746 -1.141 -9.463 1.00 . A A . 111 THR HG22 1 1
14 31357 1 1 111 THR HG23 H 1.539 -1.299 -8.155 1.00 . A A . 111 THR HG23 1 1
14 31358 1 1 111 THR N N -0.777 -0.209 -11.464 1.00 . A A . 111 THR N 1 1
14 31359 1 1 111 THR O O -1.905 -1.593 -9.413 1.00 . A A . 111 THR O 1 1
14 31360 1 1 111 THR OG1 O 1.601 0.936 -10.603 1.00 . A A . 111 THR OG1 1 1
14 31361 1 1 112 TYR C C 0.280 -4.629 -7.672 1.00 . A A . 112 TYR C 1 1
14 31362 1 1 112 TYR CA C -0.834 -4.107 -8.582 1.00 . A A . 112 TYR CA 1 1
14 31363 1 1 112 TYR CB C -1.380 -5.224 -9.488 1.00 . A A . 112 TYR CB 1 1
14 31364 1 1 112 TYR CD1 C -3.861 -5.369 -9.104 1.00 . A A . 112 TYR CD1 1 1
14 31365 1 1 112 TYR CD2 C -3.084 -4.550 -11.258 1.00 . A A . 112 TYR CD2 1 1
14 31366 1 1 112 TYR CE1 C -5.194 -5.179 -9.495 1.00 . A A . 112 TYR CE1 1 1
14 31367 1 1 112 TYR CE2 C -4.419 -4.374 -11.669 1.00 . A A . 112 TYR CE2 1 1
14 31368 1 1 112 TYR CG C -2.804 -5.031 -9.965 1.00 . A A . 112 TYR CG 1 1
14 31369 1 1 112 TYR CZ C -5.479 -4.668 -10.777 1.00 . A A . 112 TYR CZ 1 1
14 31370 1 1 112 TYR H H 0.740 -3.288 -9.696 1.00 . A A . 112 TYR H 1 1
14 31371 1 1 112 TYR HA H -1.651 -3.699 -7.977 1.00 . A A . 112 TYR HA 1 1
14 31372 1 1 112 TYR HB2 H -0.725 -5.350 -10.351 1.00 . A A . 112 TYR HB2 1 1
14 31373 1 1 112 TYR HB3 H -1.354 -6.155 -8.925 1.00 . A A . 112 TYR HB3 1 1
14 31374 1 1 112 TYR HD1 H -3.658 -5.760 -8.115 1.00 . A A . 112 TYR HD1 1 1
14 31375 1 1 112 TYR HD2 H -2.273 -4.307 -11.930 1.00 . A A . 112 TYR HD2 1 1
14 31376 1 1 112 TYR HE1 H -5.971 -5.434 -8.789 1.00 . A A . 112 TYR HE1 1 1
14 31377 1 1 112 TYR HE2 H -4.623 -3.998 -12.659 1.00 . A A . 112 TYR HE2 1 1
14 31378 1 1 112 TYR HH H -7.344 -4.342 -10.379 1.00 . A A . 112 TYR HH 1 1
14 31379 1 1 112 TYR N N -0.212 -3.078 -9.404 1.00 . A A . 112 TYR N 1 1
14 31380 1 1 112 TYR O O 1.261 -5.212 -8.138 1.00 . A A . 112 TYR O 1 1
14 31381 1 1 112 TYR OH O -6.772 -4.464 -11.149 1.00 . A A . 112 TYR OH 1 1
14 31382 1 1 113 LEU C C 0.391 -5.851 -4.393 1.00 . A A . 113 LEU C 1 1
14 31383 1 1 113 LEU CA C 1.067 -4.869 -5.329 1.00 . A A . 113 LEU CA 1 1
14 31384 1 1 113 LEU CB C 1.607 -3.665 -4.543 1.00 . A A . 113 LEU CB 1 1
14 31385 1 1 113 LEU CD1 C 1.475 -1.868 -2.843 1.00 . A A . 113 LEU CD1 1 1
14 31386 1 1 113 LEU CD2 C -0.556 -2.332 -4.277 1.00 . A A . 113 LEU CD2 1 1
14 31387 1 1 113 LEU CG C 0.658 -2.945 -3.567 1.00 . A A . 113 LEU CG 1 1
14 31388 1 1 113 LEU H H -0.705 -3.979 -6.037 1.00 . A A . 113 LEU H 1 1
14 31389 1 1 113 LEU HA H 1.927 -5.347 -5.793 1.00 . A A . 113 LEU HA 1 1
14 31390 1 1 113 LEU HB2 H 2.459 -4.024 -3.962 1.00 . A A . 113 LEU HB2 1 1
14 31391 1 1 113 LEU HB3 H 1.976 -2.934 -5.251 1.00 . A A . 113 LEU HB3 1 1
14 31392 1 1 113 LEU HD11 H 2.313 -2.332 -2.321 1.00 . A A . 113 LEU HD11 1 1
14 31393 1 1 113 LEU HD12 H 0.858 -1.370 -2.098 1.00 . A A . 113 LEU HD12 1 1
14 31394 1 1 113 LEU HD13 H 1.862 -1.133 -3.547 1.00 . A A . 113 LEU HD13 1 1
14 31395 1 1 113 LEU HD21 H -0.254 -1.825 -5.191 1.00 . A A . 113 LEU HD21 1 1
14 31396 1 1 113 LEU HD22 H -1.051 -1.618 -3.623 1.00 . A A . 113 LEU HD22 1 1
14 31397 1 1 113 LEU HD23 H -1.268 -3.116 -4.519 1.00 . A A . 113 LEU HD23 1 1
14 31398 1 1 113 LEU HG H 0.287 -3.650 -2.827 1.00 . A A . 113 LEU HG 1 1
14 31399 1 1 113 LEU N N 0.123 -4.454 -6.366 1.00 . A A . 113 LEU N 1 1
14 31400 1 1 113 LEU O O -0.844 -5.912 -4.370 1.00 . A A . 113 LEU O 1 1
14 31401 1 1 114 LYS C C 1.462 -7.663 -1.428 1.00 . A A . 114 LYS C 1 1
14 31402 1 1 114 LYS CA C 0.613 -7.561 -2.678 1.00 . A A . 114 LYS CA 1 1
14 31403 1 1 114 LYS CB C 0.472 -8.964 -3.285 1.00 . A A . 114 LYS CB 1 1
14 31404 1 1 114 LYS CD C -0.882 -10.580 -4.609 1.00 . A A . 114 LYS CD 1 1
14 31405 1 1 114 LYS CE C -2.060 -10.798 -5.556 1.00 . A A . 114 LYS CE 1 1
14 31406 1 1 114 LYS CG C -0.689 -9.100 -4.279 1.00 . A A . 114 LYS CG 1 1
14 31407 1 1 114 LYS H H 2.188 -6.530 -3.658 1.00 . A A . 114 LYS H 1 1
14 31408 1 1 114 LYS HA H -0.381 -7.223 -2.382 1.00 . A A . 114 LYS HA 1 1
14 31409 1 1 114 LYS HB2 H 1.405 -9.256 -3.765 1.00 . A A . 114 LYS HB2 1 1
14 31410 1 1 114 LYS HB3 H 0.287 -9.658 -2.462 1.00 . A A . 114 LYS HB3 1 1
14 31411 1 1 114 LYS HD2 H 0.032 -10.970 -5.058 1.00 . A A . 114 LYS HD2 1 1
14 31412 1 1 114 LYS HD3 H -1.074 -11.124 -3.683 1.00 . A A . 114 LYS HD3 1 1
14 31413 1 1 114 LYS HE2 H -2.972 -10.447 -5.069 1.00 . A A . 114 LYS HE2 1 1
14 31414 1 1 114 LYS HE3 H -1.910 -10.222 -6.468 1.00 . A A . 114 LYS HE3 1 1
14 31415 1 1 114 LYS HG2 H -1.605 -8.711 -3.830 1.00 . A A . 114 LYS HG2 1 1
14 31416 1 1 114 LYS HG3 H -0.466 -8.546 -5.191 1.00 . A A . 114 LYS HG3 1 1
14 31417 1 1 114 LYS HZ1 H -2.129 -12.798 -5.050 1.00 . A A . 114 LYS HZ1 1 1
14 31418 1 1 114 LYS HZ2 H -1.461 -12.532 -6.527 1.00 . A A . 114 LYS HZ2 1 1
14 31419 1 1 114 LYS HZ3 H -3.081 -12.428 -6.332 1.00 . A A . 114 LYS HZ3 1 1
14 31420 1 1 114 LYS N N 1.172 -6.607 -3.619 1.00 . A A . 114 LYS N 1 1
14 31421 1 1 114 LYS NZ N -2.193 -12.225 -5.896 1.00 . A A . 114 LYS NZ 1 1
14 31422 1 1 114 LYS O O 2.687 -7.807 -1.477 1.00 . A A . 114 LYS O 1 1
14 31423 1 1 115 SER C C 0.703 -9.093 1.448 1.00 . A A . 115 SER C 1 1
14 31424 1 1 115 SER CA C 1.254 -7.724 1.036 1.00 . A A . 115 SER CA 1 1
14 31425 1 1 115 SER CB C 0.707 -6.561 1.874 1.00 . A A . 115 SER CB 1 1
14 31426 1 1 115 SER H H -0.243 -7.486 -0.368 1.00 . A A . 115 SER H 1 1
14 31427 1 1 115 SER HA H 2.344 -7.716 1.040 1.00 . A A . 115 SER HA 1 1
14 31428 1 1 115 SER HB2 H 0.881 -5.630 1.341 1.00 . A A . 115 SER HB2 1 1
14 31429 1 1 115 SER HB3 H -0.364 -6.682 2.011 1.00 . A A . 115 SER HB3 1 1
14 31430 1 1 115 SER HG H 1.259 -5.495 3.362 1.00 . A A . 115 SER HG 1 1
14 31431 1 1 115 SER N N 0.759 -7.597 -0.311 1.00 . A A . 115 SER N 1 1
14 31432 1 1 115 SER O O -0.349 -9.497 0.952 1.00 . A A . 115 SER O 1 1
14 31433 1 1 115 SER OG O 1.335 -6.444 3.131 1.00 . A A . 115 SER OG 1 1
14 31434 1 1 116 PHE C C -0.175 -11.774 2.453 1.00 . A A . 116 PHE C 1 1
14 31435 1 1 116 PHE CA C 1.178 -11.138 2.854 1.00 . A A . 116 PHE CA 1 1
14 31436 1 1 116 PHE CB C 1.302 -10.986 4.383 1.00 . A A . 116 PHE CB 1 1
14 31437 1 1 116 PHE CD1 C 1.227 -13.522 4.806 1.00 . A A . 116 PHE CD1 1 1
14 31438 1 1 116 PHE CD2 C 0.546 -11.993 6.566 1.00 . A A . 116 PHE CD2 1 1
14 31439 1 1 116 PHE CE1 C 0.992 -14.609 5.665 1.00 . A A . 116 PHE CE1 1 1
14 31440 1 1 116 PHE CE2 C 0.314 -13.080 7.427 1.00 . A A . 116 PHE CE2 1 1
14 31441 1 1 116 PHE CG C 1.022 -12.202 5.258 1.00 . A A . 116 PHE CG 1 1
14 31442 1 1 116 PHE CZ C 0.545 -14.390 6.979 1.00 . A A . 116 PHE CZ 1 1
14 31443 1 1 116 PHE H H 2.287 -9.368 2.625 1.00 . A A . 116 PHE H 1 1
14 31444 1 1 116 PHE HA H 1.983 -11.769 2.482 1.00 . A A . 116 PHE HA 1 1
14 31445 1 1 116 PHE HB2 H 2.303 -10.622 4.613 1.00 . A A . 116 PHE HB2 1 1
14 31446 1 1 116 PHE HB3 H 0.613 -10.196 4.689 1.00 . A A . 116 PHE HB3 1 1
14 31447 1 1 116 PHE HD1 H 1.552 -13.715 3.796 1.00 . A A . 116 PHE HD1 1 1
14 31448 1 1 116 PHE HD2 H 0.348 -10.985 6.903 1.00 . A A . 116 PHE HD2 1 1
14 31449 1 1 116 PHE HE1 H 1.154 -15.616 5.310 1.00 . A A . 116 PHE HE1 1 1
14 31450 1 1 116 PHE HE2 H -0.046 -12.908 8.432 1.00 . A A . 116 PHE HE2 1 1
14 31451 1 1 116 PHE HZ H 0.368 -15.226 7.641 1.00 . A A . 116 PHE HZ 1 1
14 31452 1 1 116 PHE N N 1.446 -9.813 2.291 1.00 . A A . 116 PHE N 1 1
14 31453 1 1 116 PHE O O -1.119 -11.780 3.252 1.00 . A A . 116 PHE O 1 1
14 31454 1 1 117 GLU C C -1.817 -14.287 1.504 1.00 . A A . 117 GLU C 1 1
14 31455 1 1 117 GLU CA C -1.554 -12.940 0.826 1.00 . A A . 117 GLU CA 1 1
14 31456 1 1 117 GLU CB C -1.705 -12.987 -0.706 1.00 . A A . 117 GLU CB 1 1
14 31457 1 1 117 GLU CD C -1.367 -14.255 -2.913 1.00 . A A . 117 GLU CD 1 1
14 31458 1 1 117 GLU CG C -1.032 -14.175 -1.415 1.00 . A A . 117 GLU CG 1 1
14 31459 1 1 117 GLU H H 0.488 -12.348 0.595 1.00 . A A . 117 GLU H 1 1
14 31460 1 1 117 GLU HA H -2.326 -12.257 1.175 1.00 . A A . 117 GLU HA 1 1
14 31461 1 1 117 GLU HB2 H -2.775 -13.035 -0.914 1.00 . A A . 117 GLU HB2 1 1
14 31462 1 1 117 GLU HB3 H -1.330 -12.054 -1.131 1.00 . A A . 117 GLU HB3 1 1
14 31463 1 1 117 GLU HG2 H 0.049 -14.106 -1.285 1.00 . A A . 117 GLU HG2 1 1
14 31464 1 1 117 GLU HG3 H -1.366 -15.107 -0.958 1.00 . A A . 117 GLU HG3 1 1
14 31465 1 1 117 GLU N N -0.287 -12.349 1.248 1.00 . A A . 117 GLU N 1 1
14 31466 1 1 117 GLU O O -0.899 -14.949 2.005 1.00 . A A . 117 GLU O 1 1
14 31467 1 1 117 GLU OE1 O -2.219 -13.483 -3.420 1.00 . A A . 117 GLU OE1 1 1
14 31468 1 1 117 GLU OE2 O -0.813 -15.160 -3.586 1.00 . A A . 117 GLU OE2 1 1
14 31469 1 1 118 ALA C C -4.477 -16.663 1.084 1.00 . A A . 118 ALA C 1 1
14 31470 1 1 118 ALA CA C -3.557 -15.943 2.069 1.00 . A A . 118 ALA CA 1 1
14 31471 1 1 118 ALA CB C -4.187 -15.636 3.440 1.00 . A A . 118 ALA CB 1 1
14 31472 1 1 118 ALA H H -3.792 -14.119 1.065 1.00 . A A . 118 ALA H 1 1
14 31473 1 1 118 ALA HA H -2.710 -16.603 2.206 1.00 . A A . 118 ALA HA 1 1
14 31474 1 1 118 ALA HB1 H -3.478 -15.078 4.050 1.00 . A A . 118 ALA HB1 1 1
14 31475 1 1 118 ALA HB2 H -5.096 -15.046 3.328 1.00 . A A . 118 ALA HB2 1 1
14 31476 1 1 118 ALA HB3 H -4.443 -16.561 3.948 1.00 . A A . 118 ALA HB3 1 1
14 31477 1 1 118 ALA N N -3.085 -14.703 1.486 1.00 . A A . 118 ALA N 1 1
14 31478 1 1 118 ALA O O -4.062 -16.984 -0.029 1.00 . A A . 118 ALA O 1 1
14 31479 1 1 119 ASP C C -7.975 -16.787 0.932 1.00 . A A . 119 ASP C 1 1
14 31480 1 1 119 ASP CA C -6.749 -17.693 0.841 1.00 . A A . 119 ASP CA 1 1
14 31481 1 1 119 ASP CB C -7.019 -19.029 1.522 1.00 . A A . 119 ASP CB 1 1
14 31482 1 1 119 ASP CG C -7.938 -19.854 0.646 1.00 . A A . 119 ASP CG 1 1
14 31483 1 1 119 ASP H H -5.937 -16.706 2.456 1.00 . A A . 119 ASP H 1 1
14 31484 1 1 119 ASP HA H -6.473 -17.867 -0.201 1.00 . A A . 119 ASP HA 1 1
14 31485 1 1 119 ASP HB2 H -6.078 -19.550 1.667 1.00 . A A . 119 ASP HB2 1 1
14 31486 1 1 119 ASP HB3 H -7.488 -18.864 2.492 1.00 . A A . 119 ASP HB3 1 1
14 31487 1 1 119 ASP N N -5.669 -17.020 1.540 1.00 . A A . 119 ASP N 1 1
14 31488 1 1 119 ASP O O -8.030 -15.972 1.855 1.00 . A A . 119 ASP O 1 1
14 31489 1 1 119 ASP OD1 O -9.165 -19.683 0.766 1.00 . A A . 119 ASP OD1 1 1
14 31490 1 1 119 ASP OD2 O -7.424 -20.567 -0.244 1.00 . A A . 119 ASP OD2 1 1
14 31491 1 1 120 ALA C C -11.003 -16.373 1.293 1.00 . A A . 120 ALA C 1 1
14 31492 1 1 120 ALA CA C -10.141 -16.039 0.066 1.00 . A A . 120 ALA CA 1 1
14 31493 1 1 120 ALA CB C -10.947 -16.210 -1.223 1.00 . A A . 120 ALA CB 1 1
14 31494 1 1 120 ALA H H -8.877 -17.564 -0.721 1.00 . A A . 120 ALA H 1 1
14 31495 1 1 120 ALA HA H -9.835 -14.995 0.146 1.00 . A A . 120 ALA HA 1 1
14 31496 1 1 120 ALA HB1 H -10.322 -16.005 -2.092 1.00 . A A . 120 ALA HB1 1 1
14 31497 1 1 120 ALA HB2 H -11.336 -17.227 -1.281 1.00 . A A . 120 ALA HB2 1 1
14 31498 1 1 120 ALA HB3 H -11.787 -15.515 -1.222 1.00 . A A . 120 ALA HB3 1 1
14 31499 1 1 120 ALA N N -8.941 -16.875 0.017 1.00 . A A . 120 ALA N 1 1
14 31500 1 1 120 ALA O O -11.890 -15.606 1.651 1.00 . A A . 120 ALA O 1 1
14 31501 1 1 121 GLU C C -11.147 -16.984 4.312 1.00 . A A . 121 GLU C 1 1
14 31502 1 1 121 GLU CA C -11.504 -17.903 3.139 1.00 . A A . 121 GLU CA 1 1
14 31503 1 1 121 GLU CB C -11.154 -19.364 3.465 1.00 . A A . 121 GLU CB 1 1
14 31504 1 1 121 GLU CD C -13.489 -20.287 3.839 1.00 . A A . 121 GLU CD 1 1
14 31505 1 1 121 GLU CG C -12.120 -20.020 4.461 1.00 . A A . 121 GLU CG 1 1
14 31506 1 1 121 GLU H H -10.005 -18.097 1.629 1.00 . A A . 121 GLU H 1 1
14 31507 1 1 121 GLU HA H -12.572 -17.817 2.926 1.00 . A A . 121 GLU HA 1 1
14 31508 1 1 121 GLU HB2 H -11.168 -19.945 2.544 1.00 . A A . 121 GLU HB2 1 1
14 31509 1 1 121 GLU HB3 H -10.141 -19.406 3.869 1.00 . A A . 121 GLU HB3 1 1
14 31510 1 1 121 GLU HG2 H -11.699 -20.972 4.783 1.00 . A A . 121 GLU HG2 1 1
14 31511 1 1 121 GLU HG3 H -12.228 -19.399 5.349 1.00 . A A . 121 GLU HG3 1 1
14 31512 1 1 121 GLU N N -10.754 -17.498 1.959 1.00 . A A . 121 GLU N 1 1
14 31513 1 1 121 GLU O O -11.946 -16.818 5.236 1.00 . A A . 121 GLU O 1 1
14 31514 1 1 121 GLU OE1 O -13.591 -21.221 3.008 1.00 . A A . 121 GLU OE1 1 1
14 31515 1 1 121 GLU OE2 O -14.469 -19.606 4.220 1.00 . A A . 121 GLU OE2 1 1
14 31516 1 1 122 GLY C C -9.106 -14.096 4.809 1.00 . A A . 122 GLY C 1 1
14 31517 1 1 122 GLY CA C -9.446 -15.493 5.303 1.00 . A A . 122 GLY CA 1 1
14 31518 1 1 122 GLY H H -9.363 -16.559 3.481 1.00 . A A . 122 GLY H 1 1
14 31519 1 1 122 GLY HA2 H -10.172 -15.408 6.103 1.00 . A A . 122 GLY HA2 1 1
14 31520 1 1 122 GLY HA3 H -8.535 -15.926 5.713 1.00 . A A . 122 GLY HA3 1 1
14 31521 1 1 122 GLY N N -9.955 -16.377 4.276 1.00 . A A . 122 GLY N 1 1
14 31522 1 1 122 GLY O O -9.499 -13.136 5.465 1.00 . A A . 122 GLY O 1 1
14 31523 1 1 123 ARG C C -6.979 -12.788 1.949 1.00 . A A . 123 ARG C 1 1
14 31524 1 1 123 ARG CA C -7.907 -12.673 3.162 1.00 . A A . 123 ARG CA 1 1
14 31525 1 1 123 ARG CB C -7.183 -11.774 4.225 1.00 . A A . 123 ARG CB 1 1
14 31526 1 1 123 ARG CD C -5.528 -11.629 6.174 1.00 . A A . 123 ARG CD 1 1
14 31527 1 1 123 ARG CG C -6.183 -12.525 5.126 1.00 . A A . 123 ARG CG 1 1
14 31528 1 1 123 ARG CZ C -4.809 -13.034 8.124 1.00 . A A . 123 ARG CZ 1 1
14 31529 1 1 123 ARG H H -8.065 -14.826 3.232 1.00 . A A . 123 ARG H 1 1
14 31530 1 1 123 ARG HA H -8.833 -12.182 2.825 1.00 . A A . 123 ARG HA 1 1
14 31531 1 1 123 ARG HB2 H -6.642 -10.952 3.731 1.00 . A A . 123 ARG HB2 1 1
14 31532 1 1 123 ARG HB3 H -7.922 -11.298 4.866 1.00 . A A . 123 ARG HB3 1 1
14 31533 1 1 123 ARG HD2 H -5.000 -10.814 5.684 1.00 . A A . 123 ARG HD2 1 1
14 31534 1 1 123 ARG HD3 H -6.298 -11.204 6.812 1.00 . A A . 123 ARG HD3 1 1
14 31535 1 1 123 ARG HE H -3.748 -12.714 6.415 1.00 . A A . 123 ARG HE 1 1
14 31536 1 1 123 ARG HG2 H -6.691 -13.327 5.660 1.00 . A A . 123 ARG HG2 1 1
14 31537 1 1 123 ARG HG3 H -5.394 -12.967 4.521 1.00 . A A . 123 ARG HG3 1 1
14 31538 1 1 123 ARG HH11 H -6.391 -11.851 8.708 1.00 . A A . 123 ARG HH11 1 1
14 31539 1 1 123 ARG HH12 H -6.008 -13.181 9.770 1.00 . A A . 123 ARG HH12 1 1
14 31540 1 1 123 ARG HH21 H -3.497 -14.547 7.808 1.00 . A A . 123 ARG HH21 1 1
14 31541 1 1 123 ARG HH22 H -4.289 -14.546 9.360 1.00 . A A . 123 ARG HH22 1 1
14 31542 1 1 123 ARG N N -8.327 -13.970 3.723 1.00 . A A . 123 ARG N 1 1
14 31543 1 1 123 ARG NE N -4.575 -12.439 6.950 1.00 . A A . 123 ARG NE 1 1
14 31544 1 1 123 ARG NH1 N -5.786 -12.645 8.933 1.00 . A A . 123 ARG NH1 1 1
14 31545 1 1 123 ARG NH2 N -4.048 -14.048 8.510 1.00 . A A . 123 ARG NH2 1 1
14 31546 1 1 123 ARG O O -5.761 -12.923 2.102 1.00 . A A . 123 ARG O 1 1
14 31547 1 1 124 ARG C C -6.462 -11.357 -0.706 1.00 . A A . 124 ARG C 1 1
14 31548 1 1 124 ARG CA C -6.618 -12.855 -0.448 1.00 . A A . 124 ARG CA 1 1
14 31549 1 1 124 ARG CB C -7.143 -13.727 -1.596 1.00 . A A . 124 ARG CB 1 1
14 31550 1 1 124 ARG CD C -6.713 -16.099 -2.535 1.00 . A A . 124 ARG CD 1 1
14 31551 1 1 124 ARG CG C -6.185 -14.935 -1.702 1.00 . A A . 124 ARG CG 1 1
14 31552 1 1 124 ARG CZ C -7.951 -16.342 -4.708 1.00 . A A . 124 ARG CZ 1 1
14 31553 1 1 124 ARG H H -8.502 -12.714 0.591 1.00 . A A . 124 ARG H 1 1
14 31554 1 1 124 ARG HA H -5.639 -13.242 -0.175 1.00 . A A . 124 ARG HA 1 1
14 31555 1 1 124 ARG HB2 H -8.159 -14.064 -1.386 1.00 . A A . 124 ARG HB2 1 1
14 31556 1 1 124 ARG HB3 H -7.140 -13.165 -2.531 1.00 . A A . 124 ARG HB3 1 1
14 31557 1 1 124 ARG HD2 H -5.939 -16.864 -2.564 1.00 . A A . 124 ARG HD2 1 1
14 31558 1 1 124 ARG HD3 H -7.575 -16.502 -2.018 1.00 . A A . 124 ARG HD3 1 1
14 31559 1 1 124 ARG HE H -6.689 -14.832 -4.245 1.00 . A A . 124 ARG HE 1 1
14 31560 1 1 124 ARG HG2 H -5.225 -14.614 -2.106 1.00 . A A . 124 ARG HG2 1 1
14 31561 1 1 124 ARG HG3 H -5.987 -15.324 -0.700 1.00 . A A . 124 ARG HG3 1 1
14 31562 1 1 124 ARG HH11 H -8.149 -18.065 -3.591 1.00 . A A . 124 ARG HH11 1 1
14 31563 1 1 124 ARG HH12 H -9.116 -17.987 -5.028 1.00 . A A . 124 ARG HH12 1 1
14 31564 1 1 124 ARG HH21 H -7.837 -14.893 -6.098 1.00 . A A . 124 ARG HH21 1 1
14 31565 1 1 124 ARG HH22 H -8.933 -16.189 -6.528 1.00 . A A . 124 ARG HH22 1 1
14 31566 1 1 124 ARG N N -7.501 -12.837 0.724 1.00 . A A . 124 ARG N 1 1
14 31567 1 1 124 ARG NE N -7.095 -15.702 -3.900 1.00 . A A . 124 ARG NE 1 1
14 31568 1 1 124 ARG NH1 N -8.465 -17.525 -4.397 1.00 . A A . 124 ARG NH1 1 1
14 31569 1 1 124 ARG NH2 N -8.297 -15.771 -5.851 1.00 . A A . 124 ARG NH2 1 1
14 31570 1 1 124 ARG O O -7.463 -10.647 -0.796 1.00 . A A . 124 ARG O 1 1
14 31571 1 1 125 PHE C C -5.154 -9.030 -2.417 1.00 . A A . 125 PHE C 1 1
14 31572 1 1 125 PHE CA C -4.965 -9.448 -0.965 1.00 . A A . 125 PHE CA 1 1
14 31573 1 1 125 PHE CB C -3.519 -9.285 -0.495 1.00 . A A . 125 PHE CB 1 1
14 31574 1 1 125 PHE CD1 C -3.619 -9.910 1.967 1.00 . A A . 125 PHE CD1 1 1
14 31575 1 1 125 PHE CD2 C -2.971 -7.646 1.365 1.00 . A A . 125 PHE CD2 1 1
14 31576 1 1 125 PHE CE1 C -3.430 -9.603 3.325 1.00 . A A . 125 PHE CE1 1 1
14 31577 1 1 125 PHE CE2 C -2.803 -7.336 2.725 1.00 . A A . 125 PHE CE2 1 1
14 31578 1 1 125 PHE CG C -3.374 -8.938 0.977 1.00 . A A . 125 PHE CG 1 1
14 31579 1 1 125 PHE CZ C -3.024 -8.315 3.708 1.00 . A A . 125 PHE CZ 1 1
14 31580 1 1 125 PHE H H -4.364 -11.345 -0.745 1.00 . A A . 125 PHE H 1 1
14 31581 1 1 125 PHE HA H -5.616 -8.857 -0.320 1.00 . A A . 125 PHE HA 1 1
14 31582 1 1 125 PHE HB2 H -2.938 -10.186 -0.701 1.00 . A A . 125 PHE HB2 1 1
14 31583 1 1 125 PHE HB3 H -3.063 -8.535 -1.108 1.00 . A A . 125 PHE HB3 1 1
14 31584 1 1 125 PHE HD1 H -3.938 -10.903 1.700 1.00 . A A . 125 PHE HD1 1 1
14 31585 1 1 125 PHE HD2 H -2.814 -6.877 0.623 1.00 . A A . 125 PHE HD2 1 1
14 31586 1 1 125 PHE HE1 H -3.578 -10.368 4.069 1.00 . A A . 125 PHE HE1 1 1
14 31587 1 1 125 PHE HE2 H -2.507 -6.338 3.010 1.00 . A A . 125 PHE HE2 1 1
14 31588 1 1 125 PHE HZ H -2.887 -8.073 4.752 1.00 . A A . 125 PHE HZ 1 1
14 31589 1 1 125 PHE N N -5.236 -10.850 -0.799 1.00 . A A . 125 PHE N 1 1
14 31590 1 1 125 PHE O O -4.841 -9.783 -3.347 1.00 . A A . 125 PHE O 1 1
14 31591 1 1 126 GLU C C -6.126 -5.721 -3.702 1.00 . A A . 126 GLU C 1 1
14 31592 1 1 126 GLU CA C -6.023 -7.229 -3.872 1.00 . A A . 126 GLU CA 1 1
14 31593 1 1 126 GLU CB C -7.344 -7.753 -4.408 1.00 . A A . 126 GLU CB 1 1
14 31594 1 1 126 GLU CD C -6.465 -7.961 -6.796 1.00 . A A . 126 GLU CD 1 1
14 31595 1 1 126 GLU CG C -7.501 -7.331 -5.868 1.00 . A A . 126 GLU CG 1 1
14 31596 1 1 126 GLU H H -5.962 -7.260 -1.790 1.00 . A A . 126 GLU H 1 1
14 31597 1 1 126 GLU HA H -5.279 -7.492 -4.609 1.00 . A A . 126 GLU HA 1 1
14 31598 1 1 126 GLU HB2 H -7.353 -8.838 -4.342 1.00 . A A . 126 GLU HB2 1 1
14 31599 1 1 126 GLU HB3 H -8.177 -7.367 -3.818 1.00 . A A . 126 GLU HB3 1 1
14 31600 1 1 126 GLU HG2 H -8.463 -7.690 -6.163 1.00 . A A . 126 GLU HG2 1 1
14 31601 1 1 126 GLU HG3 H -7.493 -6.244 -5.969 1.00 . A A . 126 GLU HG3 1 1
14 31602 1 1 126 GLU N N -5.730 -7.841 -2.592 1.00 . A A . 126 GLU N 1 1
14 31603 1 1 126 GLU O O -6.857 -5.276 -2.825 1.00 . A A . 126 GLU O 1 1
14 31604 1 1 126 GLU OE1 O -5.362 -7.404 -6.939 1.00 . A A . 126 GLU OE1 1 1
14 31605 1 1 126 GLU OE2 O -6.773 -9.049 -7.346 1.00 . A A . 126 GLU OE2 1 1
14 31606 1 1 127 VAL C C -5.115 -3.107 -5.918 1.00 . A A . 127 VAL C 1 1
14 31607 1 1 127 VAL CA C -5.370 -3.495 -4.469 1.00 . A A . 127 VAL CA 1 1
14 31608 1 1 127 VAL CB C -4.285 -2.913 -3.546 1.00 . A A . 127 VAL CB 1 1
14 31609 1 1 127 VAL CG1 C -4.121 -1.398 -3.740 1.00 . A A . 127 VAL CG1 1 1
14 31610 1 1 127 VAL CG2 C -4.572 -3.196 -2.066 1.00 . A A . 127 VAL CG2 1 1
14 31611 1 1 127 VAL H H -4.774 -5.350 -5.206 1.00 . A A . 127 VAL H 1 1
14 31612 1 1 127 VAL HA H -6.349 -3.128 -4.155 1.00 . A A . 127 VAL HA 1 1
14 31613 1 1 127 VAL HB H -3.346 -3.382 -3.813 1.00 . A A . 127 VAL HB 1 1
14 31614 1 1 127 VAL HG11 H -3.776 -1.165 -4.746 1.00 . A A . 127 VAL HG11 1 1
14 31615 1 1 127 VAL HG12 H -5.065 -0.885 -3.552 1.00 . A A . 127 VAL HG12 1 1
14 31616 1 1 127 VAL HG13 H -3.368 -1.014 -3.060 1.00 . A A . 127 VAL HG13 1 1
14 31617 1 1 127 VAL HG21 H -5.537 -2.769 -1.798 1.00 . A A . 127 VAL HG21 1 1
14 31618 1 1 127 VAL HG22 H -4.600 -4.263 -1.862 1.00 . A A . 127 VAL HG22 1 1
14 31619 1 1 127 VAL HG23 H -3.802 -2.752 -1.438 1.00 . A A . 127 VAL HG23 1 1
14 31620 1 1 127 VAL N N -5.364 -4.954 -4.477 1.00 . A A . 127 VAL N 1 1
14 31621 1 1 127 VAL O O -4.335 -3.776 -6.598 1.00 . A A . 127 VAL O 1 1
14 31622 1 1 128 ALA C C -5.186 -0.087 -7.677 1.00 . A A . 128 ALA C 1 1
14 31623 1 1 128 ALA CA C -5.615 -1.548 -7.747 1.00 . A A . 128 ALA CA 1 1
14 31624 1 1 128 ALA CB C -6.939 -1.699 -8.500 1.00 . A A . 128 ALA CB 1 1
14 31625 1 1 128 ALA H H -6.379 -1.559 -5.737 1.00 . A A . 128 ALA H 1 1
14 31626 1 1 128 ALA HA H -4.848 -2.119 -8.274 1.00 . A A . 128 ALA HA 1 1
14 31627 1 1 128 ALA HB1 H -7.695 -1.075 -8.024 1.00 . A A . 128 ALA HB1 1 1
14 31628 1 1 128 ALA HB2 H -6.808 -1.369 -9.530 1.00 . A A . 128 ALA HB2 1 1
14 31629 1 1 128 ALA HB3 H -7.260 -2.740 -8.490 1.00 . A A . 128 ALA HB3 1 1
14 31630 1 1 128 ALA N N -5.766 -2.048 -6.385 1.00 . A A . 128 ALA N 1 1
14 31631 1 1 128 ALA O O -5.822 0.695 -6.973 1.00 . A A . 128 ALA O 1 1
14 31632 1 1 129 LEU C C -3.674 2.172 -9.854 1.00 . A A . 129 LEU C 1 1
14 31633 1 1 129 LEU CA C -3.624 1.658 -8.428 1.00 . A A . 129 LEU CA 1 1
14 31634 1 1 129 LEU CB C -2.209 1.690 -7.826 1.00 . A A . 129 LEU CB 1 1
14 31635 1 1 129 LEU CD1 C -0.331 3.019 -6.830 1.00 . A A . 129 LEU CD1 1 1
14 31636 1 1 129 LEU CD2 C -0.963 3.535 -9.162 1.00 . A A . 129 LEU CD2 1 1
14 31637 1 1 129 LEU CG C -1.513 3.073 -7.805 1.00 . A A . 129 LEU CG 1 1
14 31638 1 1 129 LEU H H -3.632 -0.384 -8.971 1.00 . A A . 129 LEU H 1 1
14 31639 1 1 129 LEU HA H -4.273 2.284 -7.826 1.00 . A A . 129 LEU HA 1 1
14 31640 1 1 129 LEU HB2 H -2.294 1.330 -6.801 1.00 . A A . 129 LEU HB2 1 1
14 31641 1 1 129 LEU HB3 H -1.588 0.981 -8.363 1.00 . A A . 129 LEU HB3 1 1
14 31642 1 1 129 LEU HD11 H 0.099 4.015 -6.719 1.00 . A A . 129 LEU HD11 1 1
14 31643 1 1 129 LEU HD12 H 0.436 2.348 -7.215 1.00 . A A . 129 LEU HD12 1 1
14 31644 1 1 129 LEU HD13 H -0.661 2.683 -5.848 1.00 . A A . 129 LEU HD13 1 1
14 31645 1 1 129 LEU HD21 H -1.760 3.915 -9.791 1.00 . A A . 129 LEU HD21 1 1
14 31646 1 1 129 LEU HD22 H -0.451 2.722 -9.673 1.00 . A A . 129 LEU HD22 1 1
14 31647 1 1 129 LEU HD23 H -0.263 4.358 -9.023 1.00 . A A . 129 LEU HD23 1 1
14 31648 1 1 129 LEU HG H -2.221 3.815 -7.445 1.00 . A A . 129 LEU HG 1 1
14 31649 1 1 129 LEU N N -4.133 0.290 -8.405 1.00 . A A . 129 LEU N 1 1
14 31650 1 1 129 LEU O O -3.095 1.555 -10.748 1.00 . A A . 129 LEU O 1 1
14 31651 1 1 130 ASP C C -3.732 5.251 -11.358 1.00 . A A . 130 ASP C 1 1
14 31652 1 1 130 ASP CA C -4.552 3.956 -11.326 1.00 . A A . 130 ASP CA 1 1
14 31653 1 1 130 ASP CB C -6.049 4.201 -11.578 1.00 . A A . 130 ASP CB 1 1
14 31654 1 1 130 ASP CG C -6.335 4.411 -13.061 1.00 . A A . 130 ASP CG 1 1
14 31655 1 1 130 ASP H H -4.839 3.740 -9.251 1.00 . A A . 130 ASP H 1 1
14 31656 1 1 130 ASP HA H -4.190 3.305 -12.111 1.00 . A A . 130 ASP HA 1 1
14 31657 1 1 130 ASP HB2 H -6.614 3.330 -11.250 1.00 . A A . 130 ASP HB2 1 1
14 31658 1 1 130 ASP HB3 H -6.400 5.056 -10.997 1.00 . A A . 130 ASP HB3 1 1
14 31659 1 1 130 ASP N N -4.383 3.289 -10.043 1.00 . A A . 130 ASP N 1 1
14 31660 1 1 130 ASP O O -4.102 6.230 -10.706 1.00 . A A . 130 ASP O 1 1
14 31661 1 1 130 ASP OD1 O -6.191 3.430 -13.819 1.00 . A A . 130 ASP OD1 1 1
14 31662 1 1 130 ASP OD2 O -6.763 5.526 -13.444 1.00 . A A . 130 ASP OD2 1 1
14 31663 1 1 131 GLY C C -0.461 6.080 -12.983 1.00 . A A . 131 GLY C 1 1
14 31664 1 1 131 GLY CA C -1.742 6.447 -12.235 1.00 . A A . 131 GLY CA 1 1
14 31665 1 1 131 GLY H H -2.324 4.467 -12.632 1.00 . A A . 131 GLY H 1 1
14 31666 1 1 131 GLY HA2 H -2.254 7.227 -12.800 1.00 . A A . 131 GLY HA2 1 1
14 31667 1 1 131 GLY HA3 H -1.488 6.831 -11.249 1.00 . A A . 131 GLY HA3 1 1
14 31668 1 1 131 GLY N N -2.625 5.281 -12.106 1.00 . A A . 131 GLY N 1 1
14 31669 1 1 131 GLY O O -0.323 4.938 -13.423 1.00 . A A . 131 GLY O 1 1
14 31670 1 1 132 ASP C C 2.891 7.159 -12.944 1.00 . A A . 132 ASP C 1 1
14 31671 1 1 132 ASP CA C 1.731 6.826 -13.886 1.00 . A A . 132 ASP CA 1 1
14 31672 1 1 132 ASP CB C 1.797 7.619 -15.205 1.00 . A A . 132 ASP CB 1 1
14 31673 1 1 132 ASP CG C 2.807 7.021 -16.195 1.00 . A A . 132 ASP CG 1 1
14 31674 1 1 132 ASP H H 0.303 7.967 -12.810 1.00 . A A . 132 ASP H 1 1
14 31675 1 1 132 ASP HA H 1.810 5.768 -14.135 1.00 . A A . 132 ASP HA 1 1
14 31676 1 1 132 ASP HB2 H 0.815 7.612 -15.677 1.00 . A A . 132 ASP HB2 1 1
14 31677 1 1 132 ASP HB3 H 2.056 8.657 -14.995 1.00 . A A . 132 ASP HB3 1 1
14 31678 1 1 132 ASP N N 0.449 7.036 -13.195 1.00 . A A . 132 ASP N 1 1
14 31679 1 1 132 ASP O O 2.649 7.578 -11.810 1.00 . A A . 132 ASP O 1 1
14 31680 1 1 132 ASP OD1 O 3.371 5.934 -15.958 1.00 . A A . 132 ASP OD1 1 1
14 31681 1 1 132 ASP OD2 O 2.983 7.596 -17.298 1.00 . A A . 132 ASP OD2 1 1
14 31682 1 1 133 HIS C C 5.431 6.381 -11.270 1.00 . A A . 133 HIS C 1 1
14 31683 1 1 133 HIS CA C 5.374 7.183 -12.583 1.00 . A A . 133 HIS CA 1 1
14 31684 1 1 133 HIS CB C 5.537 8.685 -12.352 1.00 . A A . 133 HIS CB 1 1
14 31685 1 1 133 HIS CD2 C 6.451 9.229 -14.685 1.00 . A A . 133 HIS CD2 1 1
14 31686 1 1 133 HIS CE1 C 5.194 10.960 -15.181 1.00 . A A . 133 HIS CE1 1 1
14 31687 1 1 133 HIS CG C 5.627 9.485 -13.622 1.00 . A A . 133 HIS CG 1 1
14 31688 1 1 133 HIS H H 4.297 6.596 -14.306 1.00 . A A . 133 HIS H 1 1
14 31689 1 1 133 HIS HA H 6.218 6.846 -13.185 1.00 . A A . 133 HIS HA 1 1
14 31690 1 1 133 HIS HB2 H 4.686 9.037 -11.773 1.00 . A A . 133 HIS HB2 1 1
14 31691 1 1 133 HIS HB3 H 6.430 8.863 -11.759 1.00 . A A . 133 HIS HB3 1 1
14 31692 1 1 133 HIS HD1 H 4.124 10.998 -13.369 1.00 . A A . 133 HIS HD1 1 1
14 31693 1 1 133 HIS HD2 H 7.144 8.402 -14.758 1.00 . A A . 133 HIS HD2 1 1
14 31694 1 1 133 HIS HE1 H 4.738 11.786 -15.710 1.00 . A A . 133 HIS HE1 1 1
14 31695 1 1 133 HIS N N 4.149 6.941 -13.363 1.00 . A A . 133 HIS N 1 1
14 31696 1 1 133 HIS ND1 N 4.849 10.571 -13.942 1.00 . A A . 133 HIS ND1 1 1
14 31697 1 1 133 HIS NE2 N 6.192 10.197 -15.662 1.00 . A A . 133 HIS NE2 1 1
14 31698 1 1 133 HIS O O 6.291 6.598 -10.412 1.00 . A A . 133 HIS O 1 1
14 31699 1 1 134 THR C C 5.261 3.414 -10.097 1.00 . A A . 134 THR C 1 1
14 31700 1 1 134 THR CA C 4.256 4.565 -10.021 1.00 . A A . 134 THR CA 1 1
14 31701 1 1 134 THR CB C 2.766 4.146 -10.085 1.00 . A A . 134 THR CB 1 1
14 31702 1 1 134 THR CG2 C 2.272 3.722 -11.478 1.00 . A A . 134 THR CG2 1 1
14 31703 1 1 134 THR H H 3.841 5.388 -11.889 1.00 . A A . 134 THR H 1 1
14 31704 1 1 134 THR HA H 4.433 5.109 -9.095 1.00 . A A . 134 THR HA 1 1
14 31705 1 1 134 THR HB H 2.175 5.014 -9.804 1.00 . A A . 134 THR HB 1 1
14 31706 1 1 134 THR HG1 H 2.082 2.390 -9.667 1.00 . A A . 134 THR HG1 1 1
14 31707 1 1 134 THR HG21 H 2.886 2.913 -11.874 1.00 . A A . 134 THR HG21 1 1
14 31708 1 1 134 THR HG22 H 2.299 4.557 -12.172 1.00 . A A . 134 THR HG22 1 1
14 31709 1 1 134 THR HG23 H 1.231 3.404 -11.423 1.00 . A A . 134 THR HG23 1 1
14 31710 1 1 134 THR N N 4.483 5.466 -11.119 1.00 . A A . 134 THR N 1 1
14 31711 1 1 134 THR O O 5.880 3.162 -11.135 1.00 . A A . 134 THR O 1 1
14 31712 1 1 134 THR OG1 O 2.479 3.121 -9.159 1.00 . A A . 134 THR OG1 1 1
14 31713 1 1 135 GLY C C 7.596 1.969 -8.120 1.00 . A A . 135 GLY C 1 1
14 31714 1 1 135 GLY CA C 6.319 1.568 -8.852 1.00 . A A . 135 GLY CA 1 1
14 31715 1 1 135 GLY H H 4.872 2.957 -8.173 1.00 . A A . 135 GLY H 1 1
14 31716 1 1 135 GLY HA2 H 5.812 0.775 -8.311 1.00 . A A . 135 GLY HA2 1 1
14 31717 1 1 135 GLY HA3 H 6.585 1.188 -9.837 1.00 . A A . 135 GLY HA3 1 1
14 31718 1 1 135 GLY N N 5.414 2.694 -8.986 1.00 . A A . 135 GLY N 1 1
14 31719 1 1 135 GLY O O 8.149 1.153 -7.374 1.00 . A A . 135 GLY O 1 1
14 31720 1 1 136 ASP C C 9.013 4.091 -6.153 1.00 . A A . 136 ASP C 1 1
14 31721 1 1 136 ASP CA C 9.247 3.715 -7.616 1.00 . A A . 136 ASP CA 1 1
14 31722 1 1 136 ASP CB C 9.833 4.893 -8.392 1.00 . A A . 136 ASP CB 1 1
14 31723 1 1 136 ASP CG C 11.310 5.041 -8.041 1.00 . A A . 136 ASP CG 1 1
14 31724 1 1 136 ASP H H 7.550 3.857 -8.876 1.00 . A A . 136 ASP H 1 1
14 31725 1 1 136 ASP HA H 9.978 2.912 -7.660 1.00 . A A . 136 ASP HA 1 1
14 31726 1 1 136 ASP HB2 H 9.735 4.715 -9.462 1.00 . A A . 136 ASP HB2 1 1
14 31727 1 1 136 ASP HB3 H 9.292 5.802 -8.145 1.00 . A A . 136 ASP HB3 1 1
14 31728 1 1 136 ASP N N 8.035 3.221 -8.256 1.00 . A A . 136 ASP N 1 1
14 31729 1 1 136 ASP O O 8.269 5.019 -5.834 1.00 . A A . 136 ASP O 1 1
14 31730 1 1 136 ASP OD1 O 12.109 4.174 -8.470 1.00 . A A . 136 ASP OD1 1 1
14 31731 1 1 136 ASP OD2 O 11.674 5.984 -7.308 1.00 . A A . 136 ASP OD2 1 1
14 31732 1 1 137 LEU C C 10.936 3.544 -3.148 1.00 . A A . 137 LEU C 1 1
14 31733 1 1 137 LEU CA C 9.551 3.524 -3.804 1.00 . A A . 137 LEU CA 1 1
14 31734 1 1 137 LEU CB C 8.661 2.376 -3.311 1.00 . A A . 137 LEU CB 1 1
14 31735 1 1 137 LEU CD1 C 8.247 0.101 -2.367 1.00 . A A . 137 LEU CD1 1 1
14 31736 1 1 137 LEU CD2 C 9.914 0.304 -4.163 1.00 . A A . 137 LEU CD2 1 1
14 31737 1 1 137 LEU CG C 9.319 1.029 -2.947 1.00 . A A . 137 LEU CG 1 1
14 31738 1 1 137 LEU H H 10.222 2.584 -5.492 1.00 . A A . 137 LEU H 1 1
14 31739 1 1 137 LEU HA H 9.050 4.471 -3.598 1.00 . A A . 137 LEU HA 1 1
14 31740 1 1 137 LEU HB2 H 8.101 2.739 -2.451 1.00 . A A . 137 LEU HB2 1 1
14 31741 1 1 137 LEU HB3 H 7.981 2.173 -4.136 1.00 . A A . 137 LEU HB3 1 1
14 31742 1 1 137 LEU HD11 H 8.708 -0.835 -2.051 1.00 . A A . 137 LEU HD11 1 1
14 31743 1 1 137 LEU HD12 H 7.484 -0.109 -3.117 1.00 . A A . 137 LEU HD12 1 1
14 31744 1 1 137 LEU HD13 H 7.771 0.571 -1.509 1.00 . A A . 137 LEU HD13 1 1
14 31745 1 1 137 LEU HD21 H 9.141 0.111 -4.907 1.00 . A A . 137 LEU HD21 1 1
14 31746 1 1 137 LEU HD22 H 10.360 -0.641 -3.851 1.00 . A A . 137 LEU HD22 1 1
14 31747 1 1 137 LEU HD23 H 10.693 0.906 -4.618 1.00 . A A . 137 LEU HD23 1 1
14 31748 1 1 137 LEU HG H 10.081 1.186 -2.187 1.00 . A A . 137 LEU HG 1 1
14 31749 1 1 137 LEU N N 9.634 3.350 -5.238 1.00 . A A . 137 LEU N 1 1
14 31750 1 1 137 LEU O O 11.873 2.941 -3.674 1.00 . A A . 137 LEU O 1 1
14 31751 1 1 138 SER C C 11.651 4.895 0.180 1.00 . A A . 138 SER C 1 1
14 31752 1 1 138 SER CA C 12.214 4.373 -1.141 1.00 . A A . 138 SER CA 1 1
14 31753 1 1 138 SER CB C 13.257 5.359 -1.689 1.00 . A A . 138 SER CB 1 1
14 31754 1 1 138 SER H H 10.297 4.713 -1.555 1.00 . A A . 138 SER H 1 1
14 31755 1 1 138 SER HA H 12.659 3.395 -0.967 1.00 . A A . 138 SER HA 1 1
14 31756 1 1 138 SER HB2 H 12.829 6.359 -1.724 1.00 . A A . 138 SER HB2 1 1
14 31757 1 1 138 SER HB3 H 14.108 5.376 -1.009 1.00 . A A . 138 SER HB3 1 1
14 31758 1 1 138 SER HG H 13.150 5.420 -3.630 1.00 . A A . 138 SER HG 1 1
14 31759 1 1 138 SER N N 11.056 4.218 -2.000 1.00 . A A . 138 SER N 1 1
14 31760 1 1 138 SER O O 10.497 5.320 0.232 1.00 . A A . 138 SER O 1 1
14 31761 1 1 138 SER OG O 13.731 4.979 -2.961 1.00 . A A . 138 SER OG 1 1
14 31762 1 1 139 ALA C C 11.571 6.762 2.754 1.00 . A A . 139 ALA C 1 1
14 31763 1 1 139 ALA CA C 12.220 5.368 2.590 1.00 . A A . 139 ALA CA 1 1
14 31764 1 1 139 ALA CB C 13.508 5.247 3.416 1.00 . A A . 139 ALA CB 1 1
14 31765 1 1 139 ALA H H 13.377 4.546 0.960 1.00 . A A . 139 ALA H 1 1
14 31766 1 1 139 ALA HA H 11.508 4.656 3.011 1.00 . A A . 139 ALA HA 1 1
14 31767 1 1 139 ALA HB1 H 14.320 5.790 2.940 1.00 . A A . 139 ALA HB1 1 1
14 31768 1 1 139 ALA HB2 H 13.350 5.650 4.415 1.00 . A A . 139 ALA HB2 1 1
14 31769 1 1 139 ALA HB3 H 13.796 4.204 3.513 1.00 . A A . 139 ALA HB3 1 1
14 31770 1 1 139 ALA N N 12.488 4.935 1.207 1.00 . A A . 139 ALA N 1 1
14 31771 1 1 139 ALA O O 11.282 7.174 3.883 1.00 . A A . 139 ALA O 1 1
14 31772 1 1 140 ALA C C 9.343 8.616 1.140 1.00 . A A . 140 ALA C 1 1
14 31773 1 1 140 ALA CA C 10.788 8.820 1.603 1.00 . A A . 140 ALA CA 1 1
14 31774 1 1 140 ALA CB C 11.552 9.735 0.634 1.00 . A A . 140 ALA CB 1 1
14 31775 1 1 140 ALA H H 11.663 7.112 0.790 1.00 . A A . 140 ALA H 1 1
14 31776 1 1 140 ALA HA H 10.792 9.266 2.591 1.00 . A A . 140 ALA HA 1 1
14 31777 1 1 140 ALA HB1 H 12.564 9.911 0.996 1.00 . A A . 140 ALA HB1 1 1
14 31778 1 1 140 ALA HB2 H 11.594 9.294 -0.362 1.00 . A A . 140 ALA HB2 1 1
14 31779 1 1 140 ALA HB3 H 11.035 10.695 0.565 1.00 . A A . 140 ALA HB3 1 1
14 31780 1 1 140 ALA N N 11.409 7.516 1.667 1.00 . A A . 140 ALA N 1 1
14 31781 1 1 140 ALA O O 8.416 9.086 1.800 1.00 . A A . 140 ALA O 1 1
14 31782 1 1 141 ASN C C 7.059 6.607 0.242 1.00 . A A . 141 ASN C 1 1
14 31783 1 1 141 ASN CA C 7.874 7.586 -0.589 1.00 . A A . 141 ASN CA 1 1
14 31784 1 1 141 ASN CB C 8.042 6.975 -2.004 1.00 . A A . 141 ASN CB 1 1
14 31785 1 1 141 ASN CG C 8.760 7.836 -3.044 1.00 . A A . 141 ASN CG 1 1
14 31786 1 1 141 ASN H H 9.975 7.527 -0.457 1.00 . A A . 141 ASN H 1 1
14 31787 1 1 141 ASN HA H 7.311 8.501 -0.655 1.00 . A A . 141 ASN HA 1 1
14 31788 1 1 141 ASN HB2 H 8.564 6.023 -1.923 1.00 . A A . 141 ASN HB2 1 1
14 31789 1 1 141 ASN HB3 H 7.041 6.771 -2.388 1.00 . A A . 141 ASN HB3 1 1
14 31790 1 1 141 ASN HD21 H 8.250 6.603 -4.648 1.00 . A A . 141 ASN HD21 1 1
14 31791 1 1 141 ASN HD22 H 9.187 7.982 -5.026 1.00 . A A . 141 ASN HD22 1 1
14 31792 1 1 141 ASN N N 9.165 7.884 0.028 1.00 . A A . 141 ASN N 1 1
14 31793 1 1 141 ASN ND2 N 8.709 7.443 -4.304 1.00 . A A . 141 ASN ND2 1 1
14 31794 1 1 141 ASN O O 5.846 6.730 0.379 1.00 . A A . 141 ASN O 1 1
14 31795 1 1 141 ASN OD1 O 9.406 8.830 -2.722 1.00 . A A . 141 ASN OD1 1 1
14 31796 1 1 142 VAL C C 7.734 4.467 3.012 1.00 . A A . 142 VAL C 1 1
14 31797 1 1 142 VAL CA C 7.138 4.576 1.616 1.00 . A A . 142 VAL CA 1 1
14 31798 1 1 142 VAL CB C 7.246 3.261 0.813 1.00 . A A . 142 VAL CB 1 1
14 31799 1 1 142 VAL CG1 C 8.606 2.544 0.871 1.00 . A A . 142 VAL CG1 1 1
14 31800 1 1 142 VAL CG2 C 6.158 2.260 1.206 1.00 . A A . 142 VAL CG2 1 1
14 31801 1 1 142 VAL H H 8.723 5.623 0.630 1.00 . A A . 142 VAL H 1 1
14 31802 1 1 142 VAL HA H 6.085 4.812 1.723 1.00 . A A . 142 VAL HA 1 1
14 31803 1 1 142 VAL HB H 7.076 3.536 -0.224 1.00 . A A . 142 VAL HB 1 1
14 31804 1 1 142 VAL HG11 H 9.374 3.168 0.428 1.00 . A A . 142 VAL HG11 1 1
14 31805 1 1 142 VAL HG12 H 8.882 2.314 1.900 1.00 . A A . 142 VAL HG12 1 1
14 31806 1 1 142 VAL HG13 H 8.569 1.613 0.311 1.00 . A A . 142 VAL HG13 1 1
14 31807 1 1 142 VAL HG21 H 6.315 1.893 2.220 1.00 . A A . 142 VAL HG21 1 1
14 31808 1 1 142 VAL HG22 H 5.185 2.747 1.141 1.00 . A A . 142 VAL HG22 1 1
14 31809 1 1 142 VAL HG23 H 6.173 1.415 0.518 1.00 . A A . 142 VAL HG23 1 1
14 31810 1 1 142 VAL N N 7.735 5.625 0.815 1.00 . A A . 142 VAL N 1 1
14 31811 1 1 142 VAL O O 8.908 4.768 3.239 1.00 . A A . 142 VAL O 1 1
14 31812 1 1 143 VAL C C 7.207 2.222 5.464 1.00 . A A . 143 VAL C 1 1
14 31813 1 1 143 VAL CA C 7.271 3.734 5.319 1.00 . A A . 143 VAL CA 1 1
14 31814 1 1 143 VAL CB C 6.408 4.480 6.344 1.00 . A A . 143 VAL CB 1 1
14 31815 1 1 143 VAL CG1 C 6.948 4.296 7.771 1.00 . A A . 143 VAL CG1 1 1
14 31816 1 1 143 VAL CG2 C 6.301 5.974 6.019 1.00 . A A . 143 VAL CG2 1 1
14 31817 1 1 143 VAL H H 5.963 3.764 3.633 1.00 . A A . 143 VAL H 1 1
14 31818 1 1 143 VAL HA H 8.285 4.075 5.473 1.00 . A A . 143 VAL HA 1 1
14 31819 1 1 143 VAL HB H 5.427 4.040 6.316 1.00 . A A . 143 VAL HB 1 1
14 31820 1 1 143 VAL HG11 H 7.974 4.656 7.838 1.00 . A A . 143 VAL HG11 1 1
14 31821 1 1 143 VAL HG12 H 6.325 4.854 8.470 1.00 . A A . 143 VAL HG12 1 1
14 31822 1 1 143 VAL HG13 H 6.911 3.243 8.049 1.00 . A A . 143 VAL HG13 1 1
14 31823 1 1 143 VAL HG21 H 5.685 6.477 6.765 1.00 . A A . 143 VAL HG21 1 1
14 31824 1 1 143 VAL HG22 H 7.292 6.430 6.001 1.00 . A A . 143 VAL HG22 1 1
14 31825 1 1 143 VAL HG23 H 5.835 6.104 5.044 1.00 . A A . 143 VAL HG23 1 1
14 31826 1 1 143 VAL N N 6.909 3.972 3.933 1.00 . A A . 143 VAL N 1 1
14 31827 1 1 143 VAL O O 6.132 1.638 5.594 1.00 . A A . 143 VAL O 1 1
14 31828 1 1 144 PHE C C 8.251 -0.231 6.929 1.00 . A A . 144 PHE C 1 1
14 31829 1 1 144 PHE CA C 8.492 0.135 5.463 1.00 . A A . 144 PHE CA 1 1
14 31830 1 1 144 PHE CB C 9.878 -0.340 4.986 1.00 . A A . 144 PHE CB 1 1
14 31831 1 1 144 PHE CD1 C 9.546 -2.647 4.006 1.00 . A A . 144 PHE CD1 1 1
14 31832 1 1 144 PHE CD2 C 10.176 -0.828 2.513 1.00 . A A . 144 PHE CD2 1 1
14 31833 1 1 144 PHE CE1 C 9.574 -3.539 2.921 1.00 . A A . 144 PHE CE1 1 1
14 31834 1 1 144 PHE CE2 C 10.198 -1.724 1.429 1.00 . A A . 144 PHE CE2 1 1
14 31835 1 1 144 PHE CG C 9.852 -1.287 3.804 1.00 . A A . 144 PHE CG 1 1
14 31836 1 1 144 PHE CZ C 9.898 -3.082 1.632 1.00 . A A . 144 PHE CZ 1 1
14 31837 1 1 144 PHE H H 9.185 2.160 5.231 1.00 . A A . 144 PHE H 1 1
14 31838 1 1 144 PHE HA H 7.714 -0.339 4.868 1.00 . A A . 144 PHE HA 1 1
14 31839 1 1 144 PHE HB2 H 10.507 0.518 4.744 1.00 . A A . 144 PHE HB2 1 1
14 31840 1 1 144 PHE HB3 H 10.373 -0.870 5.800 1.00 . A A . 144 PHE HB3 1 1
14 31841 1 1 144 PHE HD1 H 9.310 -3.020 4.996 1.00 . A A . 144 PHE HD1 1 1
14 31842 1 1 144 PHE HD2 H 10.438 0.208 2.347 1.00 . A A . 144 PHE HD2 1 1
14 31843 1 1 144 PHE HE1 H 9.374 -4.587 3.083 1.00 . A A . 144 PHE HE1 1 1
14 31844 1 1 144 PHE HE2 H 10.482 -1.375 0.444 1.00 . A A . 144 PHE HE2 1 1
14 31845 1 1 144 PHE HZ H 9.941 -3.776 0.802 1.00 . A A . 144 PHE HZ 1 1
14 31846 1 1 144 PHE N N 8.366 1.583 5.336 1.00 . A A . 144 PHE N 1 1
14 31847 1 1 144 PHE O O 7.397 -1.051 7.243 1.00 . A A . 144 PHE O 1 1
14 31848 1 1 145 ALA C C 9.884 1.417 9.743 1.00 . A A . 145 ALA C 1 1
14 31849 1 1 145 ALA CA C 9.012 0.265 9.254 1.00 . A A . 145 ALA CA 1 1
14 31850 1 1 145 ALA CB C 9.610 -1.091 9.650 1.00 . A A . 145 ALA CB 1 1
14 31851 1 1 145 ALA H H 9.700 1.061 7.466 1.00 . A A . 145 ALA H 1 1
14 31852 1 1 145 ALA HA H 7.997 0.352 9.645 1.00 . A A . 145 ALA HA 1 1
14 31853 1 1 145 ALA HB1 H 10.489 -1.310 9.048 1.00 . A A . 145 ALA HB1 1 1
14 31854 1 1 145 ALA HB2 H 9.901 -1.071 10.697 1.00 . A A . 145 ALA HB2 1 1
14 31855 1 1 145 ALA HB3 H 8.873 -1.879 9.494 1.00 . A A . 145 ALA HB3 1 1
14 31856 1 1 145 ALA N N 9.018 0.403 7.814 1.00 . A A . 145 ALA N 1 1
14 31857 1 1 145 ALA O O 11.074 1.453 9.415 1.00 . A A . 145 ALA O 1 1
14 31858 1 1 146 ALA C C 11.048 3.136 11.970 1.00 . A A . 146 ALA C 1 1
14 31859 1 1 146 ALA CA C 9.951 3.553 10.979 1.00 . A A . 146 ALA CA 1 1
14 31860 1 1 146 ALA CB C 8.922 4.497 11.618 1.00 . A A . 146 ALA CB 1 1
14 31861 1 1 146 ALA H H 8.318 2.305 10.671 1.00 . A A . 146 ALA H 1 1
14 31862 1 1 146 ALA HA H 10.385 4.064 10.132 1.00 . A A . 146 ALA HA 1 1
14 31863 1 1 146 ALA HB1 H 8.157 4.767 10.889 1.00 . A A . 146 ALA HB1 1 1
14 31864 1 1 146 ALA HB2 H 8.453 4.021 12.479 1.00 . A A . 146 ALA HB2 1 1
14 31865 1 1 146 ALA HB3 H 9.426 5.404 11.949 1.00 . A A . 146 ALA HB3 1 1
14 31866 1 1 146 ALA N N 9.292 2.388 10.435 1.00 . A A . 146 ALA N 1 1
14 31867 1 1 146 ALA O O 10.759 2.816 13.127 1.00 . A A . 146 ALA O 1 1
14 31868 1 1 147 THR C C 14.668 2.884 11.184 1.00 . A A . 147 THR C 1 1
14 31869 1 1 147 THR CA C 13.517 2.745 12.191 1.00 . A A . 147 THR CA 1 1
14 31870 1 1 147 THR CB C 13.431 1.380 12.902 1.00 . A A . 147 THR CB 1 1
14 31871 1 1 147 THR CG2 C 13.329 0.181 11.969 1.00 . A A . 147 THR CG2 1 1
14 31872 1 1 147 THR H H 12.430 3.359 10.528 1.00 . A A . 147 THR H 1 1
14 31873 1 1 147 THR HA H 13.656 3.500 12.957 1.00 . A A . 147 THR HA 1 1
14 31874 1 1 147 THR HB H 12.546 1.375 13.524 1.00 . A A . 147 THR HB 1 1
14 31875 1 1 147 THR HG1 H 14.245 0.527 14.419 1.00 . A A . 147 THR HG1 1 1
14 31876 1 1 147 THR HG21 H 14.252 0.068 11.402 1.00 . A A . 147 THR HG21 1 1
14 31877 1 1 147 THR HG22 H 12.485 0.325 11.298 1.00 . A A . 147 THR HG22 1 1
14 31878 1 1 147 THR HG23 H 13.159 -0.723 12.550 1.00 . A A . 147 THR HG23 1 1
14 31879 1 1 147 THR N N 12.288 3.084 11.492 1.00 . A A . 147 THR N 1 1
14 31880 1 1 147 THR O O 14.473 3.402 10.080 1.00 . A A . 147 THR O 1 1
14 31881 1 1 147 THR OG1 O 14.524 1.220 13.781 1.00 . A A . 147 THR OG1 1 1
14 31882 1 1 148 GLY C C 18.249 2.195 11.620 1.00 . A A . 148 GLY C 1 1
14 31883 1 1 148 GLY CA C 17.071 2.556 10.736 1.00 . A A . 148 GLY CA 1 1
14 31884 1 1 148 GLY H H 15.971 2.068 12.481 1.00 . A A . 148 GLY H 1 1
14 31885 1 1 148 GLY HA2 H 16.988 1.853 9.908 1.00 . A A . 148 GLY HA2 1 1
14 31886 1 1 148 GLY HA3 H 17.200 3.564 10.340 1.00 . A A . 148 GLY HA3 1 1
14 31887 1 1 148 GLY N N 15.880 2.490 11.563 1.00 . A A . 148 GLY N 1 1
14 31888 1 1 148 GLY O O 18.670 3.021 12.438 1.00 . A A . 148 GLY O 1 1
14 31889 1 1 149 THR C C 20.326 -0.802 11.511 1.00 . A A . 149 THR C 1 1
14 31890 1 1 149 THR CA C 19.839 0.412 12.301 1.00 . A A . 149 THR CA 1 1
14 31891 1 1 149 THR CB C 19.327 0.022 13.703 1.00 . A A . 149 THR CB 1 1
14 31892 1 1 149 THR CG2 C 20.243 -0.919 14.488 1.00 . A A . 149 THR CG2 1 1
14 31893 1 1 149 THR H H 18.344 0.326 10.846 1.00 . A A . 149 THR H 1 1
14 31894 1 1 149 THR HA H 20.644 1.143 12.389 1.00 . A A . 149 THR HA 1 1
14 31895 1 1 149 THR HB H 18.362 -0.472 13.589 1.00 . A A . 149 THR HB 1 1
14 31896 1 1 149 THR HG1 H 18.895 1.909 13.866 1.00 . A A . 149 THR HG1 1 1
14 31897 1 1 149 THR HG21 H 19.759 -1.187 15.426 1.00 . A A . 149 THR HG21 1 1
14 31898 1 1 149 THR HG22 H 21.196 -0.436 14.697 1.00 . A A . 149 THR HG22 1 1
14 31899 1 1 149 THR HG23 H 20.420 -1.839 13.932 1.00 . A A . 149 THR HG23 1 1
14 31900 1 1 149 THR N N 18.725 0.959 11.539 1.00 . A A . 149 THR N 1 1
14 31901 1 1 149 THR O O 19.531 -1.705 11.244 1.00 . A A . 149 THR O 1 1
14 31902 1 1 149 THR OG1 O 19.137 1.193 14.472 1.00 . A A . 149 THR OG1 1 1
14 31903 1 1 150 THR C C 23.655 -2.109 10.958 1.00 . A A . 150 THR C 1 1
14 31904 1 1 150 THR CA C 22.246 -1.892 10.386 1.00 . A A . 150 THR CA 1 1
14 31905 1 1 150 THR CB C 22.268 -1.556 8.886 1.00 . A A . 150 THR CB 1 1
14 31906 1 1 150 THR CG2 C 20.890 -1.646 8.222 1.00 . A A . 150 THR CG2 1 1
14 31907 1 1 150 THR H H 22.219 -0.050 11.370 1.00 . A A . 150 THR H 1 1
14 31908 1 1 150 THR HA H 21.687 -2.824 10.506 1.00 . A A . 150 THR HA 1 1
14 31909 1 1 150 THR HB H 22.918 -2.276 8.393 1.00 . A A . 150 THR HB 1 1
14 31910 1 1 150 THR HG1 H 23.287 -0.311 7.840 1.00 . A A . 150 THR HG1 1 1
14 31911 1 1 150 THR HG21 H 20.477 -2.645 8.367 1.00 . A A . 150 THR HG21 1 1
14 31912 1 1 150 THR HG22 H 20.984 -1.459 7.152 1.00 . A A . 150 THR HG22 1 1
14 31913 1 1 150 THR HG23 H 20.209 -0.910 8.649 1.00 . A A . 150 THR HG23 1 1
14 31914 1 1 150 THR N N 21.602 -0.817 11.133 1.00 . A A . 150 THR N 1 1
14 31915 1 1 150 THR O O 24.141 -1.324 11.786 1.00 . A A . 150 THR O 1 1
14 31916 1 1 150 THR OG1 O 22.778 -0.258 8.668 1.00 . A A . 150 THR OG1 1 1
14 31917 1 1 151 THR C C 26.082 -4.700 10.039 1.00 . A A . 151 THR C 1 1
14 31918 1 1 151 THR CA C 25.639 -3.588 10.988 1.00 . A A . 151 THR CA 1 1
14 31919 1 1 151 THR CB C 25.644 -4.000 12.484 1.00 . A A . 151 THR CB 1 1
14 31920 1 1 151 THR CG2 C 24.630 -5.089 12.847 1.00 . A A . 151 THR CG2 1 1
14 31921 1 1 151 THR H H 23.894 -3.825 9.880 1.00 . A A . 151 THR H 1 1
14 31922 1 1 151 THR HA H 26.304 -2.735 10.859 1.00 . A A . 151 THR HA 1 1
14 31923 1 1 151 THR HB H 25.416 -3.118 13.081 1.00 . A A . 151 THR HB 1 1
14 31924 1 1 151 THR HG1 H 27.598 -3.899 12.523 1.00 . A A . 151 THR HG1 1 1
14 31925 1 1 151 THR HG21 H 24.860 -6.005 12.304 1.00 . A A . 151 THR HG21 1 1
14 31926 1 1 151 THR HG22 H 23.624 -4.761 12.595 1.00 . A A . 151 THR HG22 1 1
14 31927 1 1 151 THR HG23 H 24.674 -5.287 13.919 1.00 . A A . 151 THR HG23 1 1
14 31928 1 1 151 THR N N 24.304 -3.202 10.564 1.00 . A A . 151 THR N 1 1
14 31929 1 1 151 THR O O 25.282 -5.572 9.682 1.00 . A A . 151 THR O 1 1
14 31930 1 1 151 THR OG1 O 26.901 -4.480 12.911 1.00 . A A . 151 THR OG1 1 1
14 31931 1 1 152 GLU C C 29.366 -5.870 9.284 1.00 . A A . 152 GLU C 1 1
14 31932 1 1 152 GLU CA C 27.973 -5.589 8.699 1.00 . A A . 152 GLU CA 1 1
14 31933 1 1 152 GLU CB C 28.000 -5.054 7.257 1.00 . A A . 152 GLU CB 1 1
14 31934 1 1 152 GLU CD C 25.998 -3.581 6.591 1.00 . A A . 152 GLU CD 1 1
14 31935 1 1 152 GLU CG C 26.606 -4.991 6.596 1.00 . A A . 152 GLU CG 1 1
14 31936 1 1 152 GLU H H 27.935 -3.901 9.933 1.00 . A A . 152 GLU H 1 1
14 31937 1 1 152 GLU HA H 27.416 -6.526 8.711 1.00 . A A . 152 GLU HA 1 1
14 31938 1 1 152 GLU HB2 H 28.482 -4.075 7.233 1.00 . A A . 152 GLU HB2 1 1
14 31939 1 1 152 GLU HB3 H 28.613 -5.729 6.665 1.00 . A A . 152 GLU HB3 1 1
14 31940 1 1 152 GLU HG2 H 26.714 -5.305 5.556 1.00 . A A . 152 GLU HG2 1 1
14 31941 1 1 152 GLU HG3 H 25.931 -5.705 7.068 1.00 . A A . 152 GLU HG3 1 1
14 31942 1 1 152 GLU N N 27.328 -4.638 9.590 1.00 . A A . 152 GLU N 1 1
14 31943 1 1 152 GLU O O 29.803 -5.171 10.205 1.00 . A A . 152 GLU O 1 1
14 31944 1 1 152 GLU OE1 O 26.579 -2.688 5.943 1.00 . A A . 152 GLU OE1 1 1
14 31945 1 1 152 GLU OE2 O 24.906 -3.341 7.171 1.00 . A A . 152 GLU OE2 1 1
14 31946 1 1 153 LEU C C 32.479 -7.205 8.192 1.00 . A A . 153 LEU C 1 1
14 31947 1 1 153 LEU CA C 31.391 -7.287 9.264 1.00 . A A . 153 LEU CA 1 1
14 31948 1 1 153 LEU CB C 31.315 -8.711 9.854 1.00 . A A . 153 LEU CB 1 1
14 31949 1 1 153 LEU CD1 C 30.301 -10.354 11.461 1.00 . A A . 153 LEU CD1 1 1
14 31950 1 1 153 LEU CD2 C 30.814 -8.053 12.278 1.00 . A A . 153 LEU CD2 1 1
14 31951 1 1 153 LEU CG C 30.368 -8.874 11.061 1.00 . A A . 153 LEU CG 1 1
14 31952 1 1 153 LEU H H 29.679 -7.436 8.014 1.00 . A A . 153 LEU H 1 1
14 31953 1 1 153 LEU HA H 31.702 -6.610 10.056 1.00 . A A . 153 LEU HA 1 1
14 31954 1 1 153 LEU HB2 H 30.999 -9.389 9.060 1.00 . A A . 153 LEU HB2 1 1
14 31955 1 1 153 LEU HB3 H 32.317 -9.014 10.165 1.00 . A A . 153 LEU HB3 1 1
14 31956 1 1 153 LEU HD11 H 31.286 -10.710 11.763 1.00 . A A . 153 LEU HD11 1 1
14 31957 1 1 153 LEU HD12 H 29.945 -10.946 10.616 1.00 . A A . 153 LEU HD12 1 1
14 31958 1 1 153 LEU HD13 H 29.597 -10.481 12.284 1.00 . A A . 153 LEU HD13 1 1
14 31959 1 1 153 LEU HD21 H 30.147 -8.242 13.120 1.00 . A A . 153 LEU HD21 1 1
14 31960 1 1 153 LEU HD22 H 30.760 -6.989 12.048 1.00 . A A . 153 LEU HD22 1 1
14 31961 1 1 153 LEU HD23 H 31.837 -8.308 12.556 1.00 . A A . 153 LEU HD23 1 1
14 31962 1 1 153 LEU HG H 29.362 -8.562 10.779 1.00 . A A . 153 LEU HG 1 1
14 31963 1 1 153 LEU N N 30.067 -6.889 8.776 1.00 . A A . 153 LEU N 1 1
14 31964 1 1 153 LEU O O 33.616 -7.571 8.476 1.00 . A A . 153 LEU O 1 1
14 31965 1 1 154 GLU C C 33.812 -7.899 5.560 1.00 . A A . 154 GLU C 1 1
14 31966 1 1 154 GLU CA C 33.053 -6.594 5.840 1.00 . A A . 154 GLU CA 1 1
14 31967 1 1 154 GLU CB C 33.917 -5.326 6.008 1.00 . A A . 154 GLU CB 1 1
14 31968 1 1 154 GLU CD C 34.795 -3.303 4.752 1.00 . A A . 154 GLU CD 1 1
14 31969 1 1 154 GLU CG C 34.494 -4.804 4.681 1.00 . A A . 154 GLU CG 1 1
14 31970 1 1 154 GLU H H 31.184 -6.459 6.848 1.00 . A A . 154 GLU H 1 1
14 31971 1 1 154 GLU HA H 32.408 -6.460 4.977 1.00 . A A . 154 GLU HA 1 1
14 31972 1 1 154 GLU HB2 H 33.281 -4.547 6.431 1.00 . A A . 154 GLU HB2 1 1
14 31973 1 1 154 GLU HB3 H 34.725 -5.512 6.717 1.00 . A A . 154 GLU HB3 1 1
14 31974 1 1 154 GLU HG2 H 35.399 -5.358 4.427 1.00 . A A . 154 GLU HG2 1 1
14 31975 1 1 154 GLU HG3 H 33.763 -4.967 3.885 1.00 . A A . 154 GLU HG3 1 1
14 31976 1 1 154 GLU N N 32.145 -6.731 6.986 1.00 . A A . 154 GLU N 1 1
14 31977 1 1 154 GLU O O 34.989 -7.933 5.204 1.00 . A A . 154 GLU O 1 1
14 31978 1 1 154 GLU OE1 O 33.845 -2.523 4.497 1.00 . A A . 154 GLU OE1 1 1
14 31979 1 1 154 GLU OE2 O 35.941 -2.928 5.081 1.00 . A A . 154 GLU OE2 1 1
14 31980 1 1 155 VAL C C 33.727 -10.653 4.069 1.00 . A A . 155 VAL C 1 1
14 31981 1 1 155 VAL CA C 33.628 -10.343 5.565 1.00 . A A . 155 VAL CA 1 1
14 31982 1 1 155 VAL CB C 32.822 -11.355 6.405 1.00 . A A . 155 VAL CB 1 1
14 31983 1 1 155 VAL CG1 C 31.322 -11.390 6.081 1.00 . A A . 155 VAL CG1 1 1
14 31984 1 1 155 VAL CG2 C 33.393 -12.781 6.354 1.00 . A A . 155 VAL CG2 1 1
14 31985 1 1 155 VAL H H 32.144 -8.850 6.043 1.00 . A A . 155 VAL H 1 1
14 31986 1 1 155 VAL HA H 34.644 -10.329 5.965 1.00 . A A . 155 VAL HA 1 1
14 31987 1 1 155 VAL HB H 32.926 -11.035 7.439 1.00 . A A . 155 VAL HB 1 1
14 31988 1 1 155 VAL HG11 H 31.167 -11.663 5.036 1.00 . A A . 155 VAL HG11 1 1
14 31989 1 1 155 VAL HG12 H 30.828 -12.115 6.727 1.00 . A A . 155 VAL HG12 1 1
14 31990 1 1 155 VAL HG13 H 30.875 -10.415 6.263 1.00 . A A . 155 VAL HG13 1 1
14 31991 1 1 155 VAL HG21 H 34.458 -12.762 6.585 1.00 . A A . 155 VAL HG21 1 1
14 31992 1 1 155 VAL HG22 H 32.890 -13.400 7.097 1.00 . A A . 155 VAL HG22 1 1
14 31993 1 1 155 VAL HG23 H 33.235 -13.222 5.369 1.00 . A A . 155 VAL HG23 1 1
14 31994 1 1 155 VAL N N 33.100 -9.005 5.760 1.00 . A A . 155 VAL N 1 1
14 31995 1 1 155 VAL O O 32.996 -10.117 3.233 1.00 . A A . 155 VAL O 1 1
14 31996 1 1 156 LEU C C 33.844 -12.917 1.906 1.00 . A A . 156 LEU C 1 1
14 31997 1 1 156 LEU CA C 34.958 -11.991 2.395 1.00 . A A . 156 LEU CA 1 1
14 31998 1 1 156 LEU CB C 36.319 -12.715 2.333 1.00 . A A . 156 LEU CB 1 1
14 31999 1 1 156 LEU CD1 C 38.808 -12.715 2.576 1.00 . A A . 156 LEU CD1 1 1
14 32000 1 1 156 LEU CD2 C 37.711 -10.729 1.531 1.00 . A A . 156 LEU CD2 1 1
14 32001 1 1 156 LEU CG C 37.554 -11.831 2.586 1.00 . A A . 156 LEU CG 1 1
14 32002 1 1 156 LEU H H 35.199 -11.912 4.517 1.00 . A A . 156 LEU H 1 1
14 32003 1 1 156 LEU HA H 34.987 -11.122 1.737 1.00 . A A . 156 LEU HA 1 1
14 32004 1 1 156 LEU HB2 H 36.311 -13.526 3.063 1.00 . A A . 156 LEU HB2 1 1
14 32005 1 1 156 LEU HB3 H 36.417 -13.167 1.345 1.00 . A A . 156 LEU HB3 1 1
14 32006 1 1 156 LEU HD11 H 38.722 -13.484 3.345 1.00 . A A . 156 LEU HD11 1 1
14 32007 1 1 156 LEU HD12 H 39.690 -12.109 2.788 1.00 . A A . 156 LEU HD12 1 1
14 32008 1 1 156 LEU HD13 H 38.923 -13.195 1.603 1.00 . A A . 156 LEU HD13 1 1
14 32009 1 1 156 LEU HD21 H 38.643 -10.188 1.694 1.00 . A A . 156 LEU HD21 1 1
14 32010 1 1 156 LEU HD22 H 36.894 -10.011 1.619 1.00 . A A . 156 LEU HD22 1 1
14 32011 1 1 156 LEU HD23 H 37.709 -11.156 0.528 1.00 . A A . 156 LEU HD23 1 1
14 32012 1 1 156 LEU HG H 37.471 -11.369 3.570 1.00 . A A . 156 LEU HG 1 1
14 32013 1 1 156 LEU N N 34.670 -11.539 3.747 1.00 . A A . 156 LEU N 1 1
14 32014 1 1 156 LEU O O 33.924 -14.130 2.097 1.00 . A A . 156 LEU O 1 1
14 32015 1 1 157 GLY C C 30.402 -12.360 0.950 1.00 . A A . 157 GLY C 1 1
14 32016 1 1 157 GLY CA C 31.710 -13.091 0.691 1.00 . A A . 157 GLY CA 1 1
14 32017 1 1 157 GLY H H 32.825 -11.350 1.129 1.00 . A A . 157 GLY H 1 1
14 32018 1 1 157 GLY HA2 H 31.851 -13.203 -0.385 1.00 . A A . 157 GLY HA2 1 1
14 32019 1 1 157 GLY HA3 H 31.653 -14.081 1.143 1.00 . A A . 157 GLY HA3 1 1
14 32020 1 1 157 GLY N N 32.839 -12.357 1.237 1.00 . A A . 157 GLY N 1 1
14 32021 1 1 157 GLY O O 30.372 -11.305 1.590 1.00 . A A . 157 GLY O 1 1
14 32022 1 1 158 ASP C C 27.446 -12.813 1.940 1.00 . A A . 158 ASP C 1 1
14 32023 1 1 158 ASP CA C 27.978 -12.361 0.584 1.00 . A A . 158 ASP CA 1 1
14 32024 1 1 158 ASP CB C 27.036 -12.773 -0.549 1.00 . A A . 158 ASP CB 1 1
14 32025 1 1 158 ASP CG C 27.040 -11.864 -1.775 1.00 . A A . 158 ASP CG 1 1
14 32026 1 1 158 ASP H H 29.395 -13.782 -0.088 1.00 . A A . 158 ASP H 1 1
14 32027 1 1 158 ASP HA H 28.005 -11.276 0.579 1.00 . A A . 158 ASP HA 1 1
14 32028 1 1 158 ASP HB2 H 27.226 -13.805 -0.841 1.00 . A A . 158 ASP HB2 1 1
14 32029 1 1 158 ASP HB3 H 26.032 -12.690 -0.147 1.00 . A A . 158 ASP HB3 1 1
14 32030 1 1 158 ASP N N 29.314 -12.917 0.424 1.00 . A A . 158 ASP N 1 1
14 32031 1 1 158 ASP O O 26.793 -13.853 2.049 1.00 . A A . 158 ASP O 1 1
14 32032 1 1 158 ASP OD1 O 27.712 -10.809 -1.786 1.00 . A A . 158 ASP OD1 1 1
14 32033 1 1 158 ASP OD2 O 26.254 -12.136 -2.706 1.00 . A A . 158 ASP OD2 1 1
14 32034 1 1 159 SER C C 27.261 -10.944 4.999 1.00 . A A . 159 SER C 1 1
14 32035 1 1 159 SER CA C 27.376 -12.328 4.361 1.00 . A A . 159 SER CA 1 1
14 32036 1 1 159 SER CB C 28.345 -13.257 5.107 1.00 . A A . 159 SER CB 1 1
14 32037 1 1 159 SER H H 28.344 -11.243 2.848 1.00 . A A . 159 SER H 1 1
14 32038 1 1 159 SER HA H 26.383 -12.782 4.338 1.00 . A A . 159 SER HA 1 1
14 32039 1 1 159 SER HB2 H 29.153 -13.575 4.446 1.00 . A A . 159 SER HB2 1 1
14 32040 1 1 159 SER HB3 H 28.775 -12.722 5.953 1.00 . A A . 159 SER HB3 1 1
14 32041 1 1 159 SER HG H 27.545 -15.026 4.846 1.00 . A A . 159 SER HG 1 1
14 32042 1 1 159 SER N N 27.801 -12.087 2.993 1.00 . A A . 159 SER N 1 1
14 32043 1 1 159 SER O O 28.048 -10.036 4.698 1.00 . A A . 159 SER O 1 1
14 32044 1 1 159 SER OG O 27.665 -14.404 5.597 1.00 . A A . 159 SER OG 1 1
14 32045 1 1 160 GLY C C 24.559 -9.291 6.305 1.00 . A A . 160 GLY C 1 1
14 32046 1 1 160 GLY CA C 26.025 -9.550 6.619 1.00 . A A . 160 GLY CA 1 1
14 32047 1 1 160 GLY H H 25.704 -11.565 6.118 1.00 . A A . 160 GLY H 1 1
14 32048 1 1 160 GLY HA2 H 26.168 -9.679 7.690 1.00 . A A . 160 GLY HA2 1 1
14 32049 1 1 160 GLY HA3 H 26.644 -8.727 6.261 1.00 . A A . 160 GLY HA3 1 1
14 32050 1 1 160 GLY N N 26.323 -10.790 5.924 1.00 . A A . 160 GLY N 1 1
14 32051 1 1 160 GLY O O 23.740 -10.200 6.489 1.00 . A A . 160 GLY O 1 1
14 32052 1 1 161 THR C C 22.382 -8.538 4.214 1.00 . A A . 161 THR C 1 1
14 32053 1 1 161 THR CA C 22.805 -7.807 5.506 1.00 . A A . 161 THR CA 1 1
14 32054 1 1 161 THR CB C 22.580 -6.289 5.492 1.00 . A A . 161 THR CB 1 1
14 32055 1 1 161 THR CG2 C 22.514 -5.769 6.940 1.00 . A A . 161 THR CG2 1 1
14 32056 1 1 161 THR H H 24.863 -7.353 5.689 1.00 . A A . 161 THR H 1 1
14 32057 1 1 161 THR HA H 22.175 -8.219 6.297 1.00 . A A . 161 THR HA 1 1
14 32058 1 1 161 THR HB H 21.634 -6.084 4.996 1.00 . A A . 161 THR HB 1 1
14 32059 1 1 161 THR HG1 H 23.595 -5.823 3.880 1.00 . A A . 161 THR HG1 1 1
14 32060 1 1 161 THR HG21 H 21.733 -6.294 7.492 1.00 . A A . 161 THR HG21 1 1
14 32061 1 1 161 THR HG22 H 22.282 -4.706 6.976 1.00 . A A . 161 THR HG22 1 1
14 32062 1 1 161 THR HG23 H 23.467 -5.923 7.446 1.00 . A A . 161 THR HG23 1 1
14 32063 1 1 161 THR N N 24.194 -8.096 5.844 1.00 . A A . 161 THR N 1 1
14 32064 1 1 161 THR O O 21.179 -8.694 3.972 1.00 . A A . 161 THR O 1 1
14 32065 1 1 161 THR OG1 O 23.624 -5.601 4.821 1.00 . A A . 161 THR OG1 1 1
14 32066 1 1 162 GLN C C 23.624 -11.199 2.494 1.00 . A A . 162 GLN C 1 1
14 32067 1 1 162 GLN CA C 23.171 -9.764 2.164 1.00 . A A . 162 GLN CA 1 1
14 32068 1 1 162 GLN CB C 23.964 -9.115 1.008 1.00 . A A . 162 GLN CB 1 1
14 32069 1 1 162 GLN CD C 24.260 -8.953 -1.538 1.00 . A A . 162 GLN CD 1 1
14 32070 1 1 162 GLN CG C 23.670 -9.749 -0.367 1.00 . A A . 162 GLN CG 1 1
14 32071 1 1 162 GLN H H 24.312 -8.847 3.663 1.00 . A A . 162 GLN H 1 1
14 32072 1 1 162 GLN HA H 22.120 -9.772 1.894 1.00 . A A . 162 GLN HA 1 1
14 32073 1 1 162 GLN HB2 H 23.697 -8.058 0.966 1.00 . A A . 162 GLN HB2 1 1
14 32074 1 1 162 GLN HB3 H 25.032 -9.193 1.207 1.00 . A A . 162 GLN HB3 1 1
14 32075 1 1 162 GLN HE21 H 25.311 -10.545 -2.282 1.00 . A A . 162 GLN HE21 1 1
14 32076 1 1 162 GLN HE22 H 25.525 -9.029 -3.095 1.00 . A A . 162 GLN HE22 1 1
14 32077 1 1 162 GLN HG2 H 24.066 -10.766 -0.386 1.00 . A A . 162 GLN HG2 1 1
14 32078 1 1 162 GLN HG3 H 22.591 -9.802 -0.509 1.00 . A A . 162 GLN HG3 1 1
14 32079 1 1 162 GLN N N 23.341 -9.006 3.403 1.00 . A A . 162 GLN N 1 1
14 32080 1 1 162 GLN NE2 N 24.988 -9.589 -2.442 1.00 . A A . 162 GLN NE2 1 1
14 32081 1 1 162 GLN O O 24.448 -11.389 3.392 1.00 . A A . 162 GLN O 1 1
14 32082 1 1 162 GLN OE1 O 24.033 -7.753 -1.683 1.00 . A A . 162 GLN OE1 1 1
14 32083 1 1 163 ALA C C 23.888 -14.235 0.701 1.00 . A A . 163 ALA C 1 1
14 32084 1 1 163 ALA CA C 23.403 -13.614 2.007 1.00 . A A . 163 ALA CA 1 1
14 32085 1 1 163 ALA CB C 22.143 -14.335 2.509 1.00 . A A . 163 ALA CB 1 1
14 32086 1 1 163 ALA H H 22.415 -12.025 1.062 1.00 . A A . 163 ALA H 1 1
14 32087 1 1 163 ALA HA H 24.191 -13.715 2.756 1.00 . A A . 163 ALA HA 1 1
14 32088 1 1 163 ALA HB1 H 21.827 -13.913 3.462 1.00 . A A . 163 ALA HB1 1 1
14 32089 1 1 163 ALA HB2 H 21.341 -14.231 1.780 1.00 . A A . 163 ALA HB2 1 1
14 32090 1 1 163 ALA HB3 H 22.350 -15.396 2.648 1.00 . A A . 163 ALA HB3 1 1
14 32091 1 1 163 ALA N N 23.087 -12.205 1.801 1.00 . A A . 163 ALA N 1 1
14 32092 1 1 163 ALA O O 23.627 -13.705 -0.382 1.00 . A A . 163 ALA O 1 1
14 32093 1 1 164 GLY C C 26.082 -17.155 0.019 1.00 . A A . 164 GLY C 1 1
14 32094 1 1 164 GLY CA C 25.049 -16.110 -0.382 1.00 . A A . 164 GLY CA 1 1
14 32095 1 1 164 GLY H H 24.722 -15.795 1.691 1.00 . A A . 164 GLY H 1 1
14 32096 1 1 164 GLY HA2 H 24.226 -16.596 -0.903 1.00 . A A . 164 GLY HA2 1 1
14 32097 1 1 164 GLY HA3 H 25.517 -15.394 -1.058 1.00 . A A . 164 GLY HA3 1 1
14 32098 1 1 164 GLY N N 24.526 -15.402 0.778 1.00 . A A . 164 GLY N 1 1
14 32099 1 1 164 GLY O O 26.355 -17.347 1.208 1.00 . A A . 164 GLY O 1 1
14 32100 1 1 165 ALA C C 28.480 -18.928 -2.078 1.00 . A A . 165 ALA C 1 1
14 32101 1 1 165 ALA CA C 27.612 -18.914 -0.818 1.00 . A A . 165 ALA CA 1 1
14 32102 1 1 165 ALA CB C 26.944 -20.269 -0.528 1.00 . A A . 165 ALA CB 1 1
14 32103 1 1 165 ALA H H 26.334 -17.646 -1.922 1.00 . A A . 165 ALA H 1 1
14 32104 1 1 165 ALA HA H 28.258 -18.661 0.025 1.00 . A A . 165 ALA HA 1 1
14 32105 1 1 165 ALA HB1 H 26.210 -20.514 -1.296 1.00 . A A . 165 ALA HB1 1 1
14 32106 1 1 165 ALA HB2 H 27.706 -21.049 -0.490 1.00 . A A . 165 ALA HB2 1 1
14 32107 1 1 165 ALA HB3 H 26.441 -20.225 0.439 1.00 . A A . 165 ALA HB3 1 1
14 32108 1 1 165 ALA N N 26.607 -17.872 -0.976 1.00 . A A . 165 ALA N 1 1
14 32109 1 1 165 ALA O O 29.494 -18.243 -2.099 1.00 . A A . 165 ALA O 1 1
14 32110 1 1 166 ILE C C 29.924 -20.614 -4.260 1.00 . A A . 166 ILE C 1 1
14 32111 1 1 166 ILE CA C 28.650 -19.776 -4.436 1.00 . A A . 166 ILE CA 1 1
14 32112 1 1 166 ILE CB C 28.774 -18.470 -5.244 1.00 . A A . 166 ILE CB 1 1
14 32113 1 1 166 ILE CD1 C 26.507 -17.331 -4.559 1.00 . A A . 166 ILE CD1 1 1
14 32114 1 1 166 ILE CG1 C 27.417 -17.855 -5.677 1.00 . A A . 166 ILE CG1 1 1
14 32115 1 1 166 ILE CG2 C 29.587 -18.671 -6.540 1.00 . A A . 166 ILE CG2 1 1
14 32116 1 1 166 ILE H H 27.164 -20.135 -2.988 1.00 . A A . 166 ILE H 1 1
14 32117 1 1 166 ILE HA H 27.981 -20.352 -5.045 1.00 . A A . 166 ILE HA 1 1
14 32118 1 1 166 ILE HB H 29.299 -17.774 -4.621 1.00 . A A . 166 ILE HB 1 1
14 32119 1 1 166 ILE HD11 H 27.078 -16.701 -3.876 1.00 . A A . 166 ILE HD11 1 1
14 32120 1 1 166 ILE HD12 H 25.705 -16.741 -5.003 1.00 . A A . 166 ILE HD12 1 1
14 32121 1 1 166 ILE HD13 H 26.053 -18.158 -4.017 1.00 . A A . 166 ILE HD13 1 1
14 32122 1 1 166 ILE HG12 H 27.623 -17.001 -6.325 1.00 . A A . 166 ILE HG12 1 1
14 32123 1 1 166 ILE HG13 H 26.860 -18.586 -6.265 1.00 . A A . 166 ILE HG13 1 1
14 32124 1 1 166 ILE HG21 H 30.604 -18.984 -6.301 1.00 . A A . 166 ILE HG21 1 1
14 32125 1 1 166 ILE HG22 H 29.121 -19.430 -7.168 1.00 . A A . 166 ILE HG22 1 1
14 32126 1 1 166 ILE HG23 H 29.657 -17.733 -7.092 1.00 . A A . 166 ILE HG23 1 1
14 32127 1 1 166 ILE N N 28.006 -19.606 -3.133 1.00 . A A . 166 ILE N 1 1
14 32128 1 1 166 ILE O O 31.010 -20.101 -3.997 1.00 . A A . 166 ILE O 1 1
14 32129 1 1 167 VAL C C 30.243 -24.095 -5.162 1.00 . A A . 167 VAL C 1 1
14 32130 1 1 167 VAL CA C 30.721 -22.993 -4.217 1.00 . A A . 167 VAL CA 1 1
14 32131 1 1 167 VAL CB C 30.874 -23.496 -2.764 1.00 . A A . 167 VAL CB 1 1
14 32132 1 1 167 VAL CG1 C 31.579 -22.459 -1.874 1.00 . A A . 167 VAL CG1 1 1
14 32133 1 1 167 VAL CG2 C 29.542 -23.885 -2.094 1.00 . A A . 167 VAL CG2 1 1
14 32134 1 1 167 VAL H H 28.842 -22.345 -4.557 1.00 . A A . 167 VAL H 1 1
14 32135 1 1 167 VAL HA H 31.684 -22.638 -4.585 1.00 . A A . 167 VAL HA 1 1
14 32136 1 1 167 VAL HB H 31.507 -24.385 -2.795 1.00 . A A . 167 VAL HB 1 1
14 32137 1 1 167 VAL HG11 H 31.800 -22.891 -0.899 1.00 . A A . 167 VAL HG11 1 1
14 32138 1 1 167 VAL HG12 H 32.514 -22.151 -2.344 1.00 . A A . 167 VAL HG12 1 1
14 32139 1 1 167 VAL HG13 H 30.951 -21.578 -1.742 1.00 . A A . 167 VAL HG13 1 1
14 32140 1 1 167 VAL HG21 H 29.734 -24.310 -1.110 1.00 . A A . 167 VAL HG21 1 1
14 32141 1 1 167 VAL HG22 H 28.896 -23.014 -1.994 1.00 . A A . 167 VAL HG22 1 1
14 32142 1 1 167 VAL HG23 H 29.037 -24.635 -2.704 1.00 . A A . 167 VAL HG23 1 1
14 32143 1 1 167 VAL N N 29.738 -21.930 -4.327 1.00 . A A . 167 VAL N 1 1
14 32144 1 1 167 VAL O O 31.101 -24.877 -5.609 1.00 . A A . 167 VAL O 1 1
15 32145 1 1 1 GLY C C -24.317 11.734 1.950 1.00 . A A . 1 GLY C 1 1
15 32146 1 1 1 GLY CA C -25.385 12.644 2.525 1.00 . A A . 1 GLY CA 1 1
15 32147 1 1 1 GLY H1 H -26.732 11.170 3.156 1.00 . A A . 1 GLY H1 1 1
15 32148 1 1 1 GLY HA2 H -26.036 12.990 1.725 1.00 . A A . 1 GLY HA2 1 1
15 32149 1 1 1 GLY HA3 H -24.918 13.506 3.000 1.00 . A A . 1 GLY HA3 1 1
15 32150 1 1 1 GLY N N -26.178 11.918 3.521 1.00 . A A . 1 GLY N 1 1
15 32151 1 1 1 GLY O O -24.645 10.719 1.326 1.00 . A A . 1 GLY O 1 1
15 32152 1 1 2 SER C C -21.423 10.326 2.719 1.00 . A A . 2 SER C 1 1
15 32153 1 1 2 SER CA C -21.911 11.329 1.665 1.00 . A A . 2 SER CA 1 1
15 32154 1 1 2 SER CB C -20.809 12.318 1.278 1.00 . A A . 2 SER CB 1 1
15 32155 1 1 2 SER H H -22.819 12.928 2.667 1.00 . A A . 2 SER H 1 1
15 32156 1 1 2 SER HA H -22.209 10.786 0.767 1.00 . A A . 2 SER HA 1 1
15 32157 1 1 2 SER HB2 H -19.945 11.771 0.904 1.00 . A A . 2 SER HB2 1 1
15 32158 1 1 2 SER HB3 H -21.187 12.963 0.489 1.00 . A A . 2 SER HB3 1 1
15 32159 1 1 2 SER HG H -20.930 13.975 2.306 1.00 . A A . 2 SER HG 1 1
15 32160 1 1 2 SER N N -23.049 12.092 2.148 1.00 . A A . 2 SER N 1 1
15 32161 1 1 2 SER O O -21.750 10.437 3.901 1.00 . A A . 2 SER O 1 1
15 32162 1 1 2 SER OG O -20.433 13.132 2.372 1.00 . A A . 2 SER OG 1 1
15 32163 1 1 3 ASP C C -18.457 8.339 2.952 1.00 . A A . 3 ASP C 1 1
15 32164 1 1 3 ASP CA C -19.989 8.317 3.103 1.00 . A A . 3 ASP CA 1 1
15 32165 1 1 3 ASP CB C -20.632 6.961 2.765 1.00 . A A . 3 ASP CB 1 1
15 32166 1 1 3 ASP CG C -20.454 6.502 1.315 1.00 . A A . 3 ASP CG 1 1
15 32167 1 1 3 ASP H H -20.374 9.340 1.313 1.00 . A A . 3 ASP H 1 1
15 32168 1 1 3 ASP HA H -20.198 8.513 4.156 1.00 . A A . 3 ASP HA 1 1
15 32169 1 1 3 ASP HB2 H -20.202 6.214 3.422 1.00 . A A . 3 ASP HB2 1 1
15 32170 1 1 3 ASP HB3 H -21.700 7.019 2.988 1.00 . A A . 3 ASP HB3 1 1
15 32171 1 1 3 ASP N N -20.595 9.376 2.302 1.00 . A A . 3 ASP N 1 1
15 32172 1 1 3 ASP O O -17.775 7.369 3.280 1.00 . A A . 3 ASP O 1 1
15 32173 1 1 3 ASP OD1 O -19.431 5.870 0.971 1.00 . A A . 3 ASP OD1 1 1
15 32174 1 1 3 ASP OD2 O -21.370 6.748 0.489 1.00 . A A . 3 ASP OD2 1 1
15 32175 1 1 4 GLY C C -16.441 11.080 1.465 1.00 . A A . 4 GLY C 1 1
15 32176 1 1 4 GLY CA C -16.505 9.753 2.222 1.00 . A A . 4 GLY CA 1 1
15 32177 1 1 4 GLY H H -18.524 10.220 2.214 1.00 . A A . 4 GLY H 1 1
15 32178 1 1 4 GLY HA2 H -15.983 9.854 3.174 1.00 . A A . 4 GLY HA2 1 1
15 32179 1 1 4 GLY HA3 H -16.041 8.965 1.631 1.00 . A A . 4 GLY HA3 1 1
15 32180 1 1 4 GLY N N -17.912 9.454 2.462 1.00 . A A . 4 GLY N 1 1
15 32181 1 1 4 GLY O O -17.482 11.531 0.971 1.00 . A A . 4 GLY O 1 1
15 32182 1 1 5 GLU C C -13.706 13.120 0.015 1.00 . A A . 5 GLU C 1 1
15 32183 1 1 5 GLU CA C -15.122 12.979 0.608 1.00 . A A . 5 GLU CA 1 1
15 32184 1 1 5 GLU CB C -15.431 14.085 1.644 1.00 . A A . 5 GLU CB 1 1
15 32185 1 1 5 GLU CD C -16.288 16.512 1.924 1.00 . A A . 5 GLU CD 1 1
15 32186 1 1 5 GLU CG C -15.685 15.453 0.998 1.00 . A A . 5 GLU CG 1 1
15 32187 1 1 5 GLU H H -14.426 11.271 1.722 1.00 . A A . 5 GLU H 1 1
15 32188 1 1 5 GLU HA H -15.854 13.033 -0.196 1.00 . A A . 5 GLU HA 1 1
15 32189 1 1 5 GLU HB2 H -16.333 13.798 2.189 1.00 . A A . 5 GLU HB2 1 1
15 32190 1 1 5 GLU HB3 H -14.616 14.161 2.365 1.00 . A A . 5 GLU HB3 1 1
15 32191 1 1 5 GLU HG2 H -14.746 15.833 0.590 1.00 . A A . 5 GLU HG2 1 1
15 32192 1 1 5 GLU HG3 H -16.405 15.311 0.190 1.00 . A A . 5 GLU HG3 1 1
15 32193 1 1 5 GLU N N -15.269 11.691 1.299 1.00 . A A . 5 GLU N 1 1
15 32194 1 1 5 GLU O O -12.770 12.626 0.628 1.00 . A A . 5 GLU O 1 1
15 32195 1 1 5 GLU OE1 O -16.857 16.189 2.994 1.00 . A A . 5 GLU OE1 1 1
15 32196 1 1 5 GLU OE2 O -16.381 17.681 1.486 1.00 . A A . 5 GLU OE2 1 1
15 32197 1 1 6 PRO C C -11.298 14.831 -0.859 1.00 . A A . 6 PRO C 1 1
15 32198 1 1 6 PRO CA C -12.158 13.908 -1.729 1.00 . A A . 6 PRO CA 1 1
15 32199 1 1 6 PRO CB C -12.357 14.488 -3.133 1.00 . A A . 6 PRO CB 1 1
15 32200 1 1 6 PRO CD C -14.484 14.384 -2.028 1.00 . A A . 6 PRO CD 1 1
15 32201 1 1 6 PRO CG C -13.701 15.210 -3.044 1.00 . A A . 6 PRO CG 1 1
15 32202 1 1 6 PRO HA H -11.685 12.935 -1.809 1.00 . A A . 6 PRO HA 1 1
15 32203 1 1 6 PRO HB2 H -11.550 15.164 -3.422 1.00 . A A . 6 PRO HB2 1 1
15 32204 1 1 6 PRO HB3 H -12.426 13.673 -3.850 1.00 . A A . 6 PRO HB3 1 1
15 32205 1 1 6 PRO HD2 H -15.161 15.036 -1.490 1.00 . A A . 6 PRO HD2 1 1
15 32206 1 1 6 PRO HD3 H -15.047 13.613 -2.549 1.00 . A A . 6 PRO HD3 1 1
15 32207 1 1 6 PRO HG2 H -13.552 16.216 -2.652 1.00 . A A . 6 PRO HG2 1 1
15 32208 1 1 6 PRO HG3 H -14.216 15.251 -4.003 1.00 . A A . 6 PRO HG3 1 1
15 32209 1 1 6 PRO N N -13.497 13.756 -1.160 1.00 . A A . 6 PRO N 1 1
15 32210 1 1 6 PRO O O -11.676 15.995 -0.679 1.00 . A A . 6 PRO O 1 1
15 32211 1 1 7 LEU C C -7.899 15.203 -0.230 1.00 . A A . 7 LEU C 1 1
15 32212 1 1 7 LEU CA C -9.245 15.166 0.462 1.00 . A A . 7 LEU CA 1 1
15 32213 1 1 7 LEU CB C -9.157 14.598 1.891 1.00 . A A . 7 LEU CB 1 1
15 32214 1 1 7 LEU CD1 C -7.312 16.299 2.590 1.00 . A A . 7 LEU CD1 1 1
15 32215 1 1 7 LEU CD2 C -9.679 16.661 3.280 1.00 . A A . 7 LEU CD2 1 1
15 32216 1 1 7 LEU CG C -8.627 15.593 2.949 1.00 . A A . 7 LEU CG 1 1
15 32217 1 1 7 LEU H H -9.805 13.419 -0.522 1.00 . A A . 7 LEU H 1 1
15 32218 1 1 7 LEU HA H -9.625 16.175 0.527 1.00 . A A . 7 LEU HA 1 1
15 32219 1 1 7 LEU HB2 H -10.147 14.264 2.206 1.00 . A A . 7 LEU HB2 1 1
15 32220 1 1 7 LEU HB3 H -8.518 13.715 1.892 1.00 . A A . 7 LEU HB3 1 1
15 32221 1 1 7 LEU HD11 H -6.888 16.752 3.487 1.00 . A A . 7 LEU HD11 1 1
15 32222 1 1 7 LEU HD12 H -7.472 17.083 1.851 1.00 . A A . 7 LEU HD12 1 1
15 32223 1 1 7 LEU HD13 H -6.591 15.577 2.206 1.00 . A A . 7 LEU HD13 1 1
15 32224 1 1 7 LEU HD21 H -10.617 16.178 3.557 1.00 . A A . 7 LEU HD21 1 1
15 32225 1 1 7 LEU HD22 H -9.854 17.317 2.429 1.00 . A A . 7 LEU HD22 1 1
15 32226 1 1 7 LEU HD23 H -9.335 17.261 4.124 1.00 . A A . 7 LEU HD23 1 1
15 32227 1 1 7 LEU HG H -8.444 15.018 3.854 1.00 . A A . 7 LEU HG 1 1
15 32228 1 1 7 LEU N N -10.135 14.372 -0.374 1.00 . A A . 7 LEU N 1 1
15 32229 1 1 7 LEU O O -7.218 14.188 -0.291 1.00 . A A . 7 LEU O 1 1
15 32230 1 1 8 VAL C C -5.457 17.458 -0.625 1.00 . A A . 8 VAL C 1 1
15 32231 1 1 8 VAL CA C -6.282 16.522 -1.505 1.00 . A A . 8 VAL CA 1 1
15 32232 1 1 8 VAL CB C -6.516 17.049 -2.932 1.00 . A A . 8 VAL CB 1 1
15 32233 1 1 8 VAL CG1 C -5.229 16.972 -3.761 1.00 . A A . 8 VAL CG1 1 1
15 32234 1 1 8 VAL CG2 C -7.610 16.264 -3.685 1.00 . A A . 8 VAL CG2 1 1
15 32235 1 1 8 VAL H H -8.156 17.144 -0.727 1.00 . A A . 8 VAL H 1 1
15 32236 1 1 8 VAL HA H -5.762 15.566 -1.571 1.00 . A A . 8 VAL HA 1 1
15 32237 1 1 8 VAL HB H -6.828 18.090 -2.867 1.00 . A A . 8 VAL HB 1 1
15 32238 1 1 8 VAL HG11 H -4.426 17.510 -3.255 1.00 . A A . 8 VAL HG11 1 1
15 32239 1 1 8 VAL HG12 H -4.920 15.937 -3.900 1.00 . A A . 8 VAL HG12 1 1
15 32240 1 1 8 VAL HG13 H -5.390 17.433 -4.734 1.00 . A A . 8 VAL HG13 1 1
15 32241 1 1 8 VAL HG21 H -7.674 16.615 -4.714 1.00 . A A . 8 VAL HG21 1 1
15 32242 1 1 8 VAL HG22 H -7.377 15.198 -3.682 1.00 . A A . 8 VAL HG22 1 1
15 32243 1 1 8 VAL HG23 H -8.580 16.424 -3.214 1.00 . A A . 8 VAL HG23 1 1
15 32244 1 1 8 VAL N N -7.548 16.340 -0.813 1.00 . A A . 8 VAL N 1 1
15 32245 1 1 8 VAL O O -5.861 18.602 -0.391 1.00 . A A . 8 VAL O 1 1
15 32246 1 1 9 GLY C C -2.658 18.800 0.034 1.00 . A A . 9 GLY C 1 1
15 32247 1 1 9 GLY CA C -3.433 17.703 0.765 1.00 . A A . 9 GLY CA 1 1
15 32248 1 1 9 GLY H H -4.047 16.015 -0.316 1.00 . A A . 9 GLY H 1 1
15 32249 1 1 9 GLY HA2 H -4.008 18.158 1.571 1.00 . A A . 9 GLY HA2 1 1
15 32250 1 1 9 GLY HA3 H -2.743 17.002 1.221 1.00 . A A . 9 GLY HA3 1 1
15 32251 1 1 9 GLY N N -4.337 16.965 -0.101 1.00 . A A . 9 GLY N 1 1
15 32252 1 1 9 GLY O O -2.992 19.185 -1.096 1.00 . A A . 9 GLY O 1 1
15 32253 1 1 10 GLY C C 0.570 19.964 -0.104 1.00 . A A . 10 GLY C 1 1
15 32254 1 1 10 GLY CA C -0.834 20.454 0.219 1.00 . A A . 10 GLY CA 1 1
15 32255 1 1 10 GLY H H -1.453 18.987 1.637 1.00 . A A . 10 GLY H 1 1
15 32256 1 1 10 GLY HA2 H -1.266 20.886 -0.684 1.00 . A A . 10 GLY HA2 1 1
15 32257 1 1 10 GLY HA3 H -0.789 21.236 0.977 1.00 . A A . 10 GLY HA3 1 1
15 32258 1 1 10 GLY N N -1.674 19.376 0.723 1.00 . A A . 10 GLY N 1 1
15 32259 1 1 10 GLY O O 0.744 18.998 -0.843 1.00 . A A . 10 GLY O 1 1
15 32260 1 1 11 ASP C C 3.663 20.370 1.677 1.00 . A A . 11 ASP C 1 1
15 32261 1 1 11 ASP CA C 2.995 20.417 0.286 1.00 . A A . 11 ASP CA 1 1
15 32262 1 1 11 ASP CB C 3.630 21.493 -0.592 1.00 . A A . 11 ASP CB 1 1
15 32263 1 1 11 ASP CG C 3.500 21.319 -2.112 1.00 . A A . 11 ASP CG 1 1
15 32264 1 1 11 ASP H H 1.311 21.448 1.026 1.00 . A A . 11 ASP H 1 1
15 32265 1 1 11 ASP HA H 3.146 19.486 -0.226 1.00 . A A . 11 ASP HA 1 1
15 32266 1 1 11 ASP HB2 H 3.142 22.406 -0.312 1.00 . A A . 11 ASP HB2 1 1
15 32267 1 1 11 ASP HB3 H 4.682 21.573 -0.339 1.00 . A A . 11 ASP HB3 1 1
15 32268 1 1 11 ASP N N 1.558 20.668 0.440 1.00 . A A . 11 ASP N 1 1
15 32269 1 1 11 ASP O O 4.885 20.477 1.822 1.00 . A A . 11 ASP O 1 1
15 32270 1 1 11 ASP OD1 O 2.358 21.130 -2.600 1.00 . A A . 11 ASP OD1 1 1
15 32271 1 1 11 ASP OD2 O 4.494 21.577 -2.824 1.00 . A A . 11 ASP OD2 1 1
15 32272 1 1 12 THR C C 2.786 18.909 4.654 1.00 . A A . 12 THR C 1 1
15 32273 1 1 12 THR CA C 3.211 20.269 4.131 1.00 . A A . 12 THR CA 1 1
15 32274 1 1 12 THR CB C 2.498 21.356 4.935 1.00 . A A . 12 THR CB 1 1
15 32275 1 1 12 THR CG2 C 3.016 22.766 4.641 1.00 . A A . 12 THR CG2 1 1
15 32276 1 1 12 THR H H 1.869 20.227 2.505 1.00 . A A . 12 THR H 1 1
15 32277 1 1 12 THR HA H 4.287 20.380 4.244 1.00 . A A . 12 THR HA 1 1
15 32278 1 1 12 THR HB H 2.689 21.110 5.980 1.00 . A A . 12 THR HB 1 1
15 32279 1 1 12 THR HG1 H 0.865 20.384 4.673 1.00 . A A . 12 THR HG1 1 1
15 32280 1 1 12 THR HG21 H 2.466 23.490 5.241 1.00 . A A . 12 THR HG21 1 1
15 32281 1 1 12 THR HG22 H 2.887 23.002 3.585 1.00 . A A . 12 THR HG22 1 1
15 32282 1 1 12 THR HG23 H 4.072 22.826 4.903 1.00 . A A . 12 THR HG23 1 1
15 32283 1 1 12 THR N N 2.844 20.325 2.725 1.00 . A A . 12 THR N 1 1
15 32284 1 1 12 THR O O 1.597 18.601 4.589 1.00 . A A . 12 THR O 1 1
15 32285 1 1 12 THR OG1 O 1.099 21.335 4.683 1.00 . A A . 12 THR OG1 1 1
15 32286 1 1 13 ASP C C 2.526 16.778 6.876 1.00 . A A . 13 ASP C 1 1
15 32287 1 1 13 ASP CA C 3.515 16.825 5.713 1.00 . A A . 13 ASP CA 1 1
15 32288 1 1 13 ASP CB C 4.841 16.113 5.999 1.00 . A A . 13 ASP CB 1 1
15 32289 1 1 13 ASP CG C 5.773 16.795 6.997 1.00 . A A . 13 ASP CG 1 1
15 32290 1 1 13 ASP H H 4.677 18.519 5.206 1.00 . A A . 13 ASP H 1 1
15 32291 1 1 13 ASP HA H 3.059 16.280 4.900 1.00 . A A . 13 ASP HA 1 1
15 32292 1 1 13 ASP HB2 H 4.597 15.123 6.367 1.00 . A A . 13 ASP HB2 1 1
15 32293 1 1 13 ASP HB3 H 5.378 15.999 5.057 1.00 . A A . 13 ASP HB3 1 1
15 32294 1 1 13 ASP N N 3.738 18.162 5.194 1.00 . A A . 13 ASP N 1 1
15 32295 1 1 13 ASP O O 2.633 17.548 7.842 1.00 . A A . 13 ASP O 1 1
15 32296 1 1 13 ASP OD1 O 6.445 17.781 6.599 1.00 . A A . 13 ASP OD1 1 1
15 32297 1 1 13 ASP OD2 O 5.897 16.283 8.135 1.00 . A A . 13 ASP OD2 1 1
15 32298 1 1 14 ASP C C 0.205 14.117 7.906 1.00 . A A . 14 ASP C 1 1
15 32299 1 1 14 ASP CA C 0.508 15.620 7.781 1.00 . A A . 14 ASP CA 1 1
15 32300 1 1 14 ASP CB C -0.732 16.498 7.471 1.00 . A A . 14 ASP CB 1 1
15 32301 1 1 14 ASP CG C -1.795 15.975 6.522 1.00 . A A . 14 ASP CG 1 1
15 32302 1 1 14 ASP H H 1.509 15.238 5.984 1.00 . A A . 14 ASP H 1 1
15 32303 1 1 14 ASP HA H 0.888 15.950 8.745 1.00 . A A . 14 ASP HA 1 1
15 32304 1 1 14 ASP HB2 H -1.223 16.718 8.417 1.00 . A A . 14 ASP HB2 1 1
15 32305 1 1 14 ASP HB3 H -0.424 17.420 7.012 1.00 . A A . 14 ASP HB3 1 1
15 32306 1 1 14 ASP N N 1.566 15.849 6.800 1.00 . A A . 14 ASP N 1 1
15 32307 1 1 14 ASP O O 1.048 13.283 7.545 1.00 . A A . 14 ASP O 1 1
15 32308 1 1 14 ASP OD1 O -1.683 14.828 6.081 1.00 . A A . 14 ASP OD1 1 1
15 32309 1 1 14 ASP OD2 O -2.779 16.733 6.326 1.00 . A A . 14 ASP OD2 1 1
15 32310 1 1 15 GLN C C -2.884 12.362 8.377 1.00 . A A . 15 GLN C 1 1
15 32311 1 1 15 GLN CA C -1.408 12.439 8.796 1.00 . A A . 15 GLN CA 1 1
15 32312 1 1 15 GLN CB C -1.189 12.056 10.266 1.00 . A A . 15 GLN CB 1 1
15 32313 1 1 15 GLN CD C 0.600 12.089 12.063 1.00 . A A . 15 GLN CD 1 1
15 32314 1 1 15 GLN CG C 0.246 11.635 10.650 1.00 . A A . 15 GLN CG 1 1
15 32315 1 1 15 GLN H H -1.551 14.507 8.830 1.00 . A A . 15 GLN H 1 1
15 32316 1 1 15 GLN HA H -0.878 11.752 8.153 1.00 . A A . 15 GLN HA 1 1
15 32317 1 1 15 GLN HB2 H -1.495 12.904 10.878 1.00 . A A . 15 GLN HB2 1 1
15 32318 1 1 15 GLN HB3 H -1.854 11.232 10.499 1.00 . A A . 15 GLN HB3 1 1
15 32319 1 1 15 GLN HE21 H -0.983 11.120 12.798 1.00 . A A . 15 GLN HE21 1 1
15 32320 1 1 15 GLN HE22 H -0.048 12.032 13.992 1.00 . A A . 15 GLN HE22 1 1
15 32321 1 1 15 GLN HG2 H 0.340 10.547 10.597 1.00 . A A . 15 GLN HG2 1 1
15 32322 1 1 15 GLN HG3 H 0.969 12.013 9.928 1.00 . A A . 15 GLN HG3 1 1
15 32323 1 1 15 GLN N N -0.906 13.779 8.574 1.00 . A A . 15 GLN N 1 1
15 32324 1 1 15 GLN NE2 N -0.211 11.737 13.037 1.00 . A A . 15 GLN NE2 1 1
15 32325 1 1 15 GLN O O -3.774 12.699 9.172 1.00 . A A . 15 GLN O 1 1
15 32326 1 1 15 GLN OE1 O 1.591 12.770 12.320 1.00 . A A . 15 GLN OE1 1 1
15 32327 1 1 16 LEU C C -5.005 10.339 6.957 1.00 . A A . 16 LEU C 1 1
15 32328 1 1 16 LEU CA C -4.506 11.750 6.606 1.00 . A A . 16 LEU CA 1 1
15 32329 1 1 16 LEU CB C -4.557 12.030 5.088 1.00 . A A . 16 LEU CB 1 1
15 32330 1 1 16 LEU CD1 C -2.460 12.909 3.968 1.00 . A A . 16 LEU CD1 1 1
15 32331 1 1 16 LEU CD2 C -4.635 13.988 3.483 1.00 . A A . 16 LEU CD2 1 1
15 32332 1 1 16 LEU CG C -3.821 13.290 4.576 1.00 . A A . 16 LEU CG 1 1
15 32333 1 1 16 LEU H H -2.372 11.641 6.563 1.00 . A A . 16 LEU H 1 1
15 32334 1 1 16 LEU HA H -5.170 12.481 7.059 1.00 . A A . 16 LEU HA 1 1
15 32335 1 1 16 LEU HB2 H -4.195 11.163 4.537 1.00 . A A . 16 LEU HB2 1 1
15 32336 1 1 16 LEU HB3 H -5.612 12.153 4.857 1.00 . A A . 16 LEU HB3 1 1
15 32337 1 1 16 LEU HD11 H -2.577 12.300 3.073 1.00 . A A . 16 LEU HD11 1 1
15 32338 1 1 16 LEU HD12 H -1.864 12.361 4.695 1.00 . A A . 16 LEU HD12 1 1
15 32339 1 1 16 LEU HD13 H -1.908 13.821 3.725 1.00 . A A . 16 LEU HD13 1 1
15 32340 1 1 16 LEU HD21 H -4.784 13.329 2.627 1.00 . A A . 16 LEU HD21 1 1
15 32341 1 1 16 LEU HD22 H -4.099 14.884 3.163 1.00 . A A . 16 LEU HD22 1 1
15 32342 1 1 16 LEU HD23 H -5.596 14.289 3.897 1.00 . A A . 16 LEU HD23 1 1
15 32343 1 1 16 LEU HG H -3.705 14.009 5.393 1.00 . A A . 16 LEU HG 1 1
15 32344 1 1 16 LEU N N -3.158 11.898 7.156 1.00 . A A . 16 LEU N 1 1
15 32345 1 1 16 LEU O O -4.639 9.375 6.286 1.00 . A A . 16 LEU O 1 1
15 32346 1 1 17 GLN C C -7.640 8.546 7.798 1.00 . A A . 17 GLN C 1 1
15 32347 1 1 17 GLN CA C -6.273 8.847 8.438 1.00 . A A . 17 GLN CA 1 1
15 32348 1 1 17 GLN CB C -6.302 8.729 9.976 1.00 . A A . 17 GLN CB 1 1
15 32349 1 1 17 GLN CD C -6.190 7.147 11.986 1.00 . A A . 17 GLN CD 1 1
15 32350 1 1 17 GLN CG C -6.345 7.270 10.469 1.00 . A A . 17 GLN CG 1 1
15 32351 1 1 17 GLN H H -6.057 10.979 8.570 1.00 . A A . 17 GLN H 1 1
15 32352 1 1 17 GLN HA H -5.557 8.127 8.068 1.00 . A A . 17 GLN HA 1 1
15 32353 1 1 17 GLN HB2 H -5.401 9.189 10.376 1.00 . A A . 17 GLN HB2 1 1
15 32354 1 1 17 GLN HB3 H -7.162 9.273 10.363 1.00 . A A . 17 GLN HB3 1 1
15 32355 1 1 17 GLN HE21 H -4.180 7.329 11.856 1.00 . A A . 17 GLN HE21 1 1
15 32356 1 1 17 GLN HE22 H -4.815 6.988 13.460 1.00 . A A . 17 GLN HE22 1 1
15 32357 1 1 17 GLN HG2 H -7.300 6.829 10.192 1.00 . A A . 17 GLN HG2 1 1
15 32358 1 1 17 GLN HG3 H -5.552 6.696 9.984 1.00 . A A . 17 GLN HG3 1 1
15 32359 1 1 17 GLN N N -5.768 10.168 8.042 1.00 . A A . 17 GLN N 1 1
15 32360 1 1 17 GLN NE2 N -4.967 7.171 12.483 1.00 . A A . 17 GLN NE2 1 1
15 32361 1 1 17 GLN O O -8.372 9.479 7.457 1.00 . A A . 17 GLN O 1 1
15 32362 1 1 17 GLN OE1 O -7.165 6.995 12.724 1.00 . A A . 17 GLN OE1 1 1
15 32363 1 1 18 GLY C C -9.937 5.788 8.088 1.00 . A A . 18 GLY C 1 1
15 32364 1 1 18 GLY CA C -9.272 6.787 7.144 1.00 . A A . 18 GLY CA 1 1
15 32365 1 1 18 GLY H H -7.377 6.533 7.998 1.00 . A A . 18 GLY H 1 1
15 32366 1 1 18 GLY HA2 H -9.950 7.625 6.980 1.00 . A A . 18 GLY HA2 1 1
15 32367 1 1 18 GLY HA3 H -9.074 6.300 6.189 1.00 . A A . 18 GLY HA3 1 1
15 32368 1 1 18 GLY N N -8.013 7.264 7.712 1.00 . A A . 18 GLY N 1 1
15 32369 1 1 18 GLY O O -11.072 6.000 8.517 1.00 . A A . 18 GLY O 1 1
15 32370 1 1 19 GLY C C -10.611 2.694 8.682 1.00 . A A . 19 GLY C 1 1
15 32371 1 1 19 GLY CA C -9.736 3.715 9.394 1.00 . A A . 19 GLY CA 1 1
15 32372 1 1 19 GLY H H -8.289 4.583 8.102 1.00 . A A . 19 GLY H 1 1
15 32373 1 1 19 GLY HA2 H -8.901 3.199 9.856 1.00 . A A . 19 GLY HA2 1 1
15 32374 1 1 19 GLY HA3 H -10.318 4.186 10.184 1.00 . A A . 19 GLY HA3 1 1
15 32375 1 1 19 GLY N N -9.222 4.730 8.485 1.00 . A A . 19 GLY N 1 1
15 32376 1 1 19 GLY O O -10.215 1.531 8.575 1.00 . A A . 19 GLY O 1 1
15 32377 1 1 20 SER C C -13.739 3.061 6.766 1.00 . A A . 20 SER C 1 1
15 32378 1 1 20 SER CA C -12.749 2.216 7.569 1.00 . A A . 20 SER CA 1 1
15 32379 1 1 20 SER CB C -13.564 1.378 8.574 1.00 . A A . 20 SER CB 1 1
15 32380 1 1 20 SER H H -12.082 4.063 8.383 1.00 . A A . 20 SER H 1 1
15 32381 1 1 20 SER HA H -12.188 1.569 6.903 1.00 . A A . 20 SER HA 1 1
15 32382 1 1 20 SER HB2 H -14.275 2.042 9.070 1.00 . A A . 20 SER HB2 1 1
15 32383 1 1 20 SER HB3 H -14.138 0.638 8.021 1.00 . A A . 20 SER HB3 1 1
15 32384 1 1 20 SER HG H -13.450 0.097 10.019 1.00 . A A . 20 SER HG 1 1
15 32385 1 1 20 SER N N -11.816 3.088 8.271 1.00 . A A . 20 SER N 1 1
15 32386 1 1 20 SER O O -14.232 4.061 7.299 1.00 . A A . 20 SER O 1 1
15 32387 1 1 20 SER OG O -12.814 0.692 9.570 1.00 . A A . 20 SER OG 1 1
15 32388 1 1 21 GLY C C -14.809 3.276 3.261 1.00 . A A . 21 GLY C 1 1
15 32389 1 1 21 GLY CA C -15.101 3.379 4.748 1.00 . A A . 21 GLY CA 1 1
15 32390 1 1 21 GLY H H -13.757 1.846 5.105 1.00 . A A . 21 GLY H 1 1
15 32391 1 1 21 GLY HA2 H -16.102 3.001 4.948 1.00 . A A . 21 GLY HA2 1 1
15 32392 1 1 21 GLY HA3 H -15.014 4.412 5.041 1.00 . A A . 21 GLY HA3 1 1
15 32393 1 1 21 GLY N N -14.147 2.648 5.558 1.00 . A A . 21 GLY N 1 1
15 32394 1 1 21 GLY O O -14.478 2.191 2.778 1.00 . A A . 21 GLY O 1 1
15 32395 1 1 22 ALA C C -14.638 5.784 0.954 1.00 . A A . 22 ALA C 1 1
15 32396 1 1 22 ALA CA C -15.124 4.342 1.076 1.00 . A A . 22 ALA CA 1 1
15 32397 1 1 22 ALA CB C -16.351 4.002 0.220 1.00 . A A . 22 ALA CB 1 1
15 32398 1 1 22 ALA H H -15.607 5.077 2.982 1.00 . A A . 22 ALA H 1 1
15 32399 1 1 22 ALA HA H -14.304 3.679 0.802 1.00 . A A . 22 ALA HA 1 1
15 32400 1 1 22 ALA HB1 H -16.697 2.996 0.457 1.00 . A A . 22 ALA HB1 1 1
15 32401 1 1 22 ALA HB2 H -17.149 4.721 0.393 1.00 . A A . 22 ALA HB2 1 1
15 32402 1 1 22 ALA HB3 H -16.066 4.040 -0.831 1.00 . A A . 22 ALA HB3 1 1
15 32403 1 1 22 ALA N N -15.373 4.215 2.501 1.00 . A A . 22 ALA N 1 1
15 32404 1 1 22 ALA O O -15.482 6.666 0.765 1.00 . A A . 22 ALA O 1 1
15 32405 1 1 23 ASP C C -11.790 7.587 -0.229 1.00 . A A . 23 ASP C 1 1
15 32406 1 1 23 ASP CA C -12.789 7.401 0.906 1.00 . A A . 23 ASP CA 1 1
15 32407 1 1 23 ASP CB C -12.227 7.837 2.262 1.00 . A A . 23 ASP CB 1 1
15 32408 1 1 23 ASP CG C -12.337 9.351 2.347 1.00 . A A . 23 ASP CG 1 1
15 32409 1 1 23 ASP H H -12.673 5.279 1.146 1.00 . A A . 23 ASP H 1 1
15 32410 1 1 23 ASP HA H -13.610 8.093 0.697 1.00 . A A . 23 ASP HA 1 1
15 32411 1 1 23 ASP HB2 H -12.814 7.397 3.069 1.00 . A A . 23 ASP HB2 1 1
15 32412 1 1 23 ASP HB3 H -11.187 7.526 2.365 1.00 . A A . 23 ASP HB3 1 1
15 32413 1 1 23 ASP N N -13.335 6.043 0.975 1.00 . A A . 23 ASP N 1 1
15 32414 1 1 23 ASP O O -11.476 6.636 -0.957 1.00 . A A . 23 ASP O 1 1
15 32415 1 1 23 ASP OD1 O -13.491 9.831 2.384 1.00 . A A . 23 ASP OD1 1 1
15 32416 1 1 23 ASP OD2 O -11.288 10.024 2.271 1.00 . A A . 23 ASP OD2 1 1
15 32417 1 1 24 ARG C C -9.616 10.319 -1.046 1.00 . A A . 24 ARG C 1 1
15 32418 1 1 24 ARG CA C -10.492 9.195 -1.563 1.00 . A A . 24 ARG CA 1 1
15 32419 1 1 24 ARG CB C -11.221 9.584 -2.838 1.00 . A A . 24 ARG CB 1 1
15 32420 1 1 24 ARG CD C -10.760 9.742 -5.298 1.00 . A A . 24 ARG CD 1 1
15 32421 1 1 24 ARG CG C -10.170 9.890 -3.909 1.00 . A A . 24 ARG CG 1 1
15 32422 1 1 24 ARG CZ C -11.014 11.473 -7.055 1.00 . A A . 24 ARG CZ 1 1
15 32423 1 1 24 ARG H H -11.710 9.585 0.122 1.00 . A A . 24 ARG H 1 1
15 32424 1 1 24 ARG HA H -9.881 8.333 -1.820 1.00 . A A . 24 ARG HA 1 1
15 32425 1 1 24 ARG HB2 H -11.841 8.738 -3.137 1.00 . A A . 24 ARG HB2 1 1
15 32426 1 1 24 ARG HB3 H -11.838 10.458 -2.661 1.00 . A A . 24 ARG HB3 1 1
15 32427 1 1 24 ARG HD2 H -9.952 9.385 -5.925 1.00 . A A . 24 ARG HD2 1 1
15 32428 1 1 24 ARG HD3 H -11.538 8.981 -5.272 1.00 . A A . 24 ARG HD3 1 1
15 32429 1 1 24 ARG HE H -11.708 11.619 -5.140 1.00 . A A . 24 ARG HE 1 1
15 32430 1 1 24 ARG HG2 H -9.739 10.885 -3.775 1.00 . A A . 24 ARG HG2 1 1
15 32431 1 1 24 ARG HG3 H -9.362 9.168 -3.826 1.00 . A A . 24 ARG HG3 1 1
15 32432 1 1 24 ARG HH11 H -10.313 9.708 -7.786 1.00 . A A . 24 ARG HH11 1 1
15 32433 1 1 24 ARG HH12 H -10.484 10.997 -8.955 1.00 . A A . 24 ARG HH12 1 1
15 32434 1 1 24 ARG HH21 H -11.657 13.414 -6.738 1.00 . A A . 24 ARG HH21 1 1
15 32435 1 1 24 ARG HH22 H -10.829 13.095 -8.233 1.00 . A A . 24 ARG HH22 1 1
15 32436 1 1 24 ARG N N -11.434 8.841 -0.518 1.00 . A A . 24 ARG N 1 1
15 32437 1 1 24 ARG NE N -11.262 11.020 -5.821 1.00 . A A . 24 ARG NE 1 1
15 32438 1 1 24 ARG NH1 N -10.541 10.666 -7.998 1.00 . A A . 24 ARG NH1 1 1
15 32439 1 1 24 ARG NH2 N -11.236 12.739 -7.371 1.00 . A A . 24 ARG NH2 1 1
15 32440 1 1 24 ARG O O -10.022 11.481 -1.088 1.00 . A A . 24 ARG O 1 1
15 32441 1 1 25 LEU C C -6.211 10.963 -0.955 1.00 . A A . 25 LEU C 1 1
15 32442 1 1 25 LEU CA C -7.478 10.977 -0.099 1.00 . A A . 25 LEU CA 1 1
15 32443 1 1 25 LEU CB C -7.290 10.778 1.415 1.00 . A A . 25 LEU CB 1 1
15 32444 1 1 25 LEU CD1 C -6.499 9.504 3.399 1.00 . A A . 25 LEU CD1 1 1
15 32445 1 1 25 LEU CD2 C -6.575 8.272 1.266 1.00 . A A . 25 LEU CD2 1 1
15 32446 1 1 25 LEU CG C -6.344 9.660 1.882 1.00 . A A . 25 LEU CG 1 1
15 32447 1 1 25 LEU H H -8.106 9.023 -0.603 1.00 . A A . 25 LEU H 1 1
15 32448 1 1 25 LEU HA H -7.928 11.967 -0.185 1.00 . A A . 25 LEU HA 1 1
15 32449 1 1 25 LEU HB2 H -6.898 11.718 1.812 1.00 . A A . 25 LEU HB2 1 1
15 32450 1 1 25 LEU HB3 H -8.275 10.622 1.863 1.00 . A A . 25 LEU HB3 1 1
15 32451 1 1 25 LEU HD11 H -7.462 9.052 3.638 1.00 . A A . 25 LEU HD11 1 1
15 32452 1 1 25 LEU HD12 H -6.458 10.473 3.888 1.00 . A A . 25 LEU HD12 1 1
15 32453 1 1 25 LEU HD13 H -5.708 8.879 3.808 1.00 . A A . 25 LEU HD13 1 1
15 32454 1 1 25 LEU HD21 H -5.935 7.542 1.761 1.00 . A A . 25 LEU HD21 1 1
15 32455 1 1 25 LEU HD22 H -6.318 8.280 0.210 1.00 . A A . 25 LEU HD22 1 1
15 32456 1 1 25 LEU HD23 H -7.618 7.981 1.386 1.00 . A A . 25 LEU HD23 1 1
15 32457 1 1 25 LEU HG H -5.335 9.983 1.646 1.00 . A A . 25 LEU HG 1 1
15 32458 1 1 25 LEU N N -8.409 9.990 -0.615 1.00 . A A . 25 LEU N 1 1
15 32459 1 1 25 LEU O O -5.862 9.947 -1.566 1.00 . A A . 25 LEU O 1 1
15 32460 1 1 26 ASP C C -3.371 13.120 -0.831 1.00 . A A . 26 ASP C 1 1
15 32461 1 1 26 ASP CA C -4.307 12.351 -1.754 1.00 . A A . 26 ASP CA 1 1
15 32462 1 1 26 ASP CB C -4.566 13.185 -3.027 1.00 . A A . 26 ASP CB 1 1
15 32463 1 1 26 ASP CG C -4.579 12.442 -4.367 1.00 . A A . 26 ASP CG 1 1
15 32464 1 1 26 ASP H H -5.926 12.884 -0.479 1.00 . A A . 26 ASP H 1 1
15 32465 1 1 26 ASP HA H -3.835 11.413 -2.003 1.00 . A A . 26 ASP HA 1 1
15 32466 1 1 26 ASP HB2 H -5.508 13.722 -2.922 1.00 . A A . 26 ASP HB2 1 1
15 32467 1 1 26 ASP HB3 H -3.771 13.926 -3.094 1.00 . A A . 26 ASP HB3 1 1
15 32468 1 1 26 ASP N N -5.542 12.103 -1.013 1.00 . A A . 26 ASP N 1 1
15 32469 1 1 26 ASP O O -3.764 14.182 -0.347 1.00 . A A . 26 ASP O 1 1
15 32470 1 1 26 ASP OD1 O -5.302 11.439 -4.541 1.00 . A A . 26 ASP OD1 1 1
15 32471 1 1 26 ASP OD2 O -4.007 12.977 -5.352 1.00 . A A . 26 ASP OD2 1 1
15 32472 1 1 27 GLY C C -0.808 14.587 -0.229 1.00 . A A . 27 GLY C 1 1
15 32473 1 1 27 GLY CA C -1.156 13.192 0.272 1.00 . A A . 27 GLY CA 1 1
15 32474 1 1 27 GLY H H -1.921 11.705 -1.023 1.00 . A A . 27 GLY H 1 1
15 32475 1 1 27 GLY HA2 H -1.521 13.264 1.295 1.00 . A A . 27 GLY HA2 1 1
15 32476 1 1 27 GLY HA3 H -0.252 12.582 0.265 1.00 . A A . 27 GLY HA3 1 1
15 32477 1 1 27 GLY N N -2.174 12.581 -0.582 1.00 . A A . 27 GLY N 1 1
15 32478 1 1 27 GLY O O -1.009 15.571 0.483 1.00 . A A . 27 GLY O 1 1
15 32479 1 1 28 GLY C C 1.408 15.862 -2.632 1.00 . A A . 28 GLY C 1 1
15 32480 1 1 28 GLY CA C -0.018 15.954 -2.116 1.00 . A A . 28 GLY CA 1 1
15 32481 1 1 28 GLY H H -0.236 13.825 -2.013 1.00 . A A . 28 GLY H 1 1
15 32482 1 1 28 GLY HA2 H -0.690 16.141 -2.950 1.00 . A A . 28 GLY HA2 1 1
15 32483 1 1 28 GLY HA3 H -0.100 16.775 -1.406 1.00 . A A . 28 GLY HA3 1 1
15 32484 1 1 28 GLY N N -0.384 14.692 -1.490 1.00 . A A . 28 GLY N 1 1
15 32485 1 1 28 GLY O O 1.612 15.264 -3.691 1.00 . A A . 28 GLY O 1 1
15 32486 1 1 29 ALA C C 4.581 16.735 -1.042 1.00 . A A . 29 ALA C 1 1
15 32487 1 1 29 ALA CA C 3.773 16.466 -2.309 1.00 . A A . 29 ALA CA 1 1
15 32488 1 1 29 ALA CB C 4.057 17.508 -3.397 1.00 . A A . 29 ALA CB 1 1
15 32489 1 1 29 ALA H H 2.134 16.973 -1.080 1.00 . A A . 29 ALA H 1 1
15 32490 1 1 29 ALA HA H 4.019 15.469 -2.679 1.00 . A A . 29 ALA HA 1 1
15 32491 1 1 29 ALA HB1 H 3.744 18.500 -3.064 1.00 . A A . 29 ALA HB1 1 1
15 32492 1 1 29 ALA HB2 H 5.128 17.512 -3.596 1.00 . A A . 29 ALA HB2 1 1
15 32493 1 1 29 ALA HB3 H 3.529 17.232 -4.307 1.00 . A A . 29 ALA HB3 1 1
15 32494 1 1 29 ALA N N 2.364 16.490 -1.943 1.00 . A A . 29 ALA N 1 1
15 32495 1 1 29 ALA O O 4.860 17.897 -0.728 1.00 . A A . 29 ALA O 1 1
15 32496 1 1 30 GLY C C 6.332 14.572 1.429 1.00 . A A . 30 GLY C 1 1
15 32497 1 1 30 GLY CA C 5.710 15.854 0.923 1.00 . A A . 30 GLY CA 1 1
15 32498 1 1 30 GLY H H 4.733 14.746 -0.586 1.00 . A A . 30 GLY H 1 1
15 32499 1 1 30 GLY HA2 H 6.505 16.573 0.835 1.00 . A A . 30 GLY HA2 1 1
15 32500 1 1 30 GLY HA3 H 5.018 16.249 1.668 1.00 . A A . 30 GLY HA3 1 1
15 32501 1 1 30 GLY N N 4.973 15.691 -0.316 1.00 . A A . 30 GLY N 1 1
15 32502 1 1 30 GLY O O 6.973 13.803 0.707 1.00 . A A . 30 GLY O 1 1
15 32503 1 1 31 ASP C C 5.539 13.036 4.533 1.00 . A A . 31 ASP C 1 1
15 32504 1 1 31 ASP CA C 6.700 13.389 3.603 1.00 . A A . 31 ASP CA 1 1
15 32505 1 1 31 ASP CB C 7.958 13.865 4.334 1.00 . A A . 31 ASP CB 1 1
15 32506 1 1 31 ASP CG C 8.895 12.720 4.711 1.00 . A A . 31 ASP CG 1 1
15 32507 1 1 31 ASP H H 5.699 15.163 3.190 1.00 . A A . 31 ASP H 1 1
15 32508 1 1 31 ASP HA H 6.871 12.541 2.961 1.00 . A A . 31 ASP HA 1 1
15 32509 1 1 31 ASP HB2 H 8.499 14.548 3.680 1.00 . A A . 31 ASP HB2 1 1
15 32510 1 1 31 ASP HB3 H 7.673 14.451 5.206 1.00 . A A . 31 ASP HB3 1 1
15 32511 1 1 31 ASP N N 6.248 14.460 2.740 1.00 . A A . 31 ASP N 1 1
15 32512 1 1 31 ASP O O 5.665 12.874 5.749 1.00 . A A . 31 ASP O 1 1
15 32513 1 1 31 ASP OD1 O 8.788 12.143 5.817 1.00 . A A . 31 ASP OD1 1 1
15 32514 1 1 31 ASP OD2 O 9.829 12.462 3.914 1.00 . A A . 31 ASP OD2 1 1
15 32515 1 1 32 ASP C C 2.841 11.280 4.694 1.00 . A A . 32 ASP C 1 1
15 32516 1 1 32 ASP CA C 3.056 12.772 4.485 1.00 . A A . 32 ASP CA 1 1
15 32517 1 1 32 ASP CB C 1.897 13.329 3.635 1.00 . A A . 32 ASP CB 1 1
15 32518 1 1 32 ASP CG C 2.010 14.808 3.239 1.00 . A A . 32 ASP CG 1 1
15 32519 1 1 32 ASP H H 4.406 13.169 2.914 1.00 . A A . 32 ASP H 1 1
15 32520 1 1 32 ASP HA H 3.032 13.270 5.451 1.00 . A A . 32 ASP HA 1 1
15 32521 1 1 32 ASP HB2 H 1.772 12.696 2.766 1.00 . A A . 32 ASP HB2 1 1
15 32522 1 1 32 ASP HB3 H 0.980 13.216 4.215 1.00 . A A . 32 ASP HB3 1 1
15 32523 1 1 32 ASP N N 4.365 13.029 3.918 1.00 . A A . 32 ASP N 1 1
15 32524 1 1 32 ASP O O 3.606 10.419 4.248 1.00 . A A . 32 ASP O 1 1
15 32525 1 1 32 ASP OD1 O 3.033 15.222 2.648 1.00 . A A . 32 ASP OD1 1 1
15 32526 1 1 32 ASP OD2 O 1.103 15.576 3.640 1.00 . A A . 32 ASP OD2 1 1
15 32527 1 1 33 ILE C C -0.094 9.584 5.602 1.00 . A A . 33 ILE C 1 1
15 32528 1 1 33 ILE CA C 1.422 9.622 5.814 1.00 . A A . 33 ILE CA 1 1
15 32529 1 1 33 ILE CB C 1.939 9.268 7.233 1.00 . A A . 33 ILE CB 1 1
15 32530 1 1 33 ILE CD1 C -0.094 8.842 8.702 1.00 . A A . 33 ILE CD1 1 1
15 32531 1 1 33 ILE CG1 C 1.113 9.764 8.385 1.00 . A A . 33 ILE CG1 1 1
15 32532 1 1 33 ILE CG2 C 3.433 9.596 7.439 1.00 . A A . 33 ILE CG2 1 1
15 32533 1 1 33 ILE H H 1.238 11.725 5.801 1.00 . A A . 33 ILE H 1 1
15 32534 1 1 33 ILE HA H 1.884 8.940 5.104 1.00 . A A . 33 ILE HA 1 1
15 32535 1 1 33 ILE HB H 1.807 8.241 7.415 1.00 . A A . 33 ILE HB 1 1
15 32536 1 1 33 ILE HD11 H 0.243 8.016 9.328 1.00 . A A . 33 ILE HD11 1 1
15 32537 1 1 33 ILE HD12 H -0.871 9.390 9.228 1.00 . A A . 33 ILE HD12 1 1
15 32538 1 1 33 ILE HD13 H -0.540 8.418 7.805 1.00 . A A . 33 ILE HD13 1 1
15 32539 1 1 33 ILE HG12 H 1.758 9.792 9.263 1.00 . A A . 33 ILE HG12 1 1
15 32540 1 1 33 ILE HG13 H 0.812 10.767 8.137 1.00 . A A . 33 ILE HG13 1 1
15 32541 1 1 33 ILE HG21 H 3.800 9.117 8.344 1.00 . A A . 33 ILE HG21 1 1
15 32542 1 1 33 ILE HG22 H 4.020 9.227 6.599 1.00 . A A . 33 ILE HG22 1 1
15 32543 1 1 33 ILE HG23 H 3.581 10.675 7.517 1.00 . A A . 33 ILE HG23 1 1
15 32544 1 1 33 ILE N N 1.824 10.969 5.480 1.00 . A A . 33 ILE N 1 1
15 32545 1 1 33 ILE O O -0.806 10.447 6.122 1.00 . A A . 33 ILE O 1 1
15 32546 1 1 34 LEU C C -2.503 7.059 4.822 1.00 . A A . 34 LEU C 1 1
15 32547 1 1 34 LEU CA C -2.041 8.494 4.575 1.00 . A A . 34 LEU CA 1 1
15 32548 1 1 34 LEU CB C -2.475 9.121 3.236 1.00 . A A . 34 LEU CB 1 1
15 32549 1 1 34 LEU CD1 C -2.627 8.491 0.801 1.00 . A A . 34 LEU CD1 1 1
15 32550 1 1 34 LEU CD2 C -0.503 9.461 1.676 1.00 . A A . 34 LEU CD2 1 1
15 32551 1 1 34 LEU CG C -1.714 8.597 2.029 1.00 . A A . 34 LEU CG 1 1
15 32552 1 1 34 LEU H H -0.012 7.915 4.422 1.00 . A A . 34 LEU H 1 1
15 32553 1 1 34 LEU HA H -2.542 9.090 5.305 1.00 . A A . 34 LEU HA 1 1
15 32554 1 1 34 LEU HB2 H -3.534 8.923 3.101 1.00 . A A . 34 LEU HB2 1 1
15 32555 1 1 34 LEU HB3 H -2.343 10.197 3.279 1.00 . A A . 34 LEU HB3 1 1
15 32556 1 1 34 LEU HD11 H -3.464 7.830 1.018 1.00 . A A . 34 LEU HD11 1 1
15 32557 1 1 34 LEU HD12 H -2.064 8.101 -0.047 1.00 . A A . 34 LEU HD12 1 1
15 32558 1 1 34 LEU HD13 H -3.012 9.480 0.550 1.00 . A A . 34 LEU HD13 1 1
15 32559 1 1 34 LEU HD21 H -0.816 10.465 1.390 1.00 . A A . 34 LEU HD21 1 1
15 32560 1 1 34 LEU HD22 H 0.053 9.025 0.847 1.00 . A A . 34 LEU HD22 1 1
15 32561 1 1 34 LEU HD23 H 0.175 9.558 2.521 1.00 . A A . 34 LEU HD23 1 1
15 32562 1 1 34 LEU HG H -1.376 7.623 2.333 1.00 . A A . 34 LEU HG 1 1
15 32563 1 1 34 LEU N N -0.611 8.619 4.837 1.00 . A A . 34 LEU N 1 1
15 32564 1 1 34 LEU O O -1.772 6.096 4.591 1.00 . A A . 34 LEU O 1 1
15 32565 1 1 35 ASP C C -5.853 5.661 5.107 1.00 . A A . 35 ASP C 1 1
15 32566 1 1 35 ASP CA C -4.412 5.639 5.594 1.00 . A A . 35 ASP CA 1 1
15 32567 1 1 35 ASP CB C -4.434 5.478 7.122 1.00 . A A . 35 ASP CB 1 1
15 32568 1 1 35 ASP CG C -5.169 4.234 7.636 1.00 . A A . 35 ASP CG 1 1
15 32569 1 1 35 ASP H H -4.316 7.731 5.439 1.00 . A A . 35 ASP H 1 1
15 32570 1 1 35 ASP HA H -3.876 4.811 5.147 1.00 . A A . 35 ASP HA 1 1
15 32571 1 1 35 ASP HB2 H -3.422 5.513 7.516 1.00 . A A . 35 ASP HB2 1 1
15 32572 1 1 35 ASP HB3 H -4.936 6.332 7.545 1.00 . A A . 35 ASP HB3 1 1
15 32573 1 1 35 ASP N N -3.751 6.900 5.260 1.00 . A A . 35 ASP N 1 1
15 32574 1 1 35 ASP O O -6.517 6.680 5.246 1.00 . A A . 35 ASP O 1 1
15 32575 1 1 35 ASP OD1 O -4.498 3.203 7.876 1.00 . A A . 35 ASP OD1 1 1
15 32576 1 1 35 ASP OD2 O -6.358 4.349 8.020 1.00 . A A . 35 ASP OD2 1 1
15 32577 1 1 36 GLY C C -8.307 3.463 4.979 1.00 . A A . 36 GLY C 1 1
15 32578 1 1 36 GLY CA C -7.666 4.417 3.977 1.00 . A A . 36 GLY CA 1 1
15 32579 1 1 36 GLY H H -5.710 3.765 4.375 1.00 . A A . 36 GLY H 1 1
15 32580 1 1 36 GLY HA2 H -8.210 5.362 3.966 1.00 . A A . 36 GLY HA2 1 1
15 32581 1 1 36 GLY HA3 H -7.677 3.974 2.981 1.00 . A A . 36 GLY HA3 1 1
15 32582 1 1 36 GLY N N -6.299 4.585 4.466 1.00 . A A . 36 GLY N 1 1
15 32583 1 1 36 GLY O O -9.335 3.748 5.590 1.00 . A A . 36 GLY O 1 1
15 32584 1 1 37 GLY C C -8.806 0.167 5.526 1.00 . A A . 37 GLY C 1 1
15 32585 1 1 37 GLY CA C -8.062 1.333 6.156 1.00 . A A . 37 GLY CA 1 1
15 32586 1 1 37 GLY H H -6.799 2.151 4.673 1.00 . A A . 37 GLY H 1 1
15 32587 1 1 37 GLY HA2 H -7.180 0.965 6.668 1.00 . A A . 37 GLY HA2 1 1
15 32588 1 1 37 GLY HA3 H -8.674 1.818 6.899 1.00 . A A . 37 GLY HA3 1 1
15 32589 1 1 37 GLY N N -7.635 2.333 5.211 1.00 . A A . 37 GLY N 1 1
15 32590 1 1 37 GLY O O -8.396 -0.358 4.490 1.00 . A A . 37 GLY O 1 1
15 32591 1 1 38 ALA C C -11.869 -0.887 5.083 1.00 . A A . 38 ALA C 1 1
15 32592 1 1 38 ALA CA C -10.663 -1.436 5.844 1.00 . A A . 38 ALA CA 1 1
15 32593 1 1 38 ALA CB C -11.118 -2.134 7.128 1.00 . A A . 38 ALA CB 1 1
15 32594 1 1 38 ALA H H -10.079 0.200 7.074 1.00 . A A . 38 ALA H 1 1
15 32595 1 1 38 ALA HA H -10.109 -2.162 5.226 1.00 . A A . 38 ALA HA 1 1
15 32596 1 1 38 ALA HB1 H -10.242 -2.435 7.697 1.00 . A A . 38 ALA HB1 1 1
15 32597 1 1 38 ALA HB2 H -11.699 -1.450 7.749 1.00 . A A . 38 ALA HB2 1 1
15 32598 1 1 38 ALA HB3 H -11.732 -2.997 6.874 1.00 . A A . 38 ALA HB3 1 1
15 32599 1 1 38 ALA N N -9.821 -0.320 6.239 1.00 . A A . 38 ALA N 1 1
15 32600 1 1 38 ALA O O -12.812 -0.365 5.685 1.00 . A A . 38 ALA O 1 1
15 32601 1 1 39 GLY C C -12.414 -0.351 1.503 1.00 . A A . 39 GLY C 1 1
15 32602 1 1 39 GLY CA C -12.949 -0.638 2.902 1.00 . A A . 39 GLY CA 1 1
15 32603 1 1 39 GLY H H -11.134 -1.518 3.287 1.00 . A A . 39 GLY H 1 1
15 32604 1 1 39 GLY HA2 H -13.684 -1.430 2.855 1.00 . A A . 39 GLY HA2 1 1
15 32605 1 1 39 GLY HA3 H -13.378 0.256 3.327 1.00 . A A . 39 GLY HA3 1 1
15 32606 1 1 39 GLY N N -11.901 -1.088 3.775 1.00 . A A . 39 GLY N 1 1
15 32607 1 1 39 GLY O O -11.222 -0.534 1.224 1.00 . A A . 39 GLY O 1 1
15 32608 1 1 40 ARG C C -12.474 1.745 -0.834 1.00 . A A . 40 ARG C 1 1
15 32609 1 1 40 ARG CA C -12.906 0.286 -0.793 1.00 . A A . 40 ARG CA 1 1
15 32610 1 1 40 ARG CB C -14.047 -0.052 -1.760 1.00 . A A . 40 ARG CB 1 1
15 32611 1 1 40 ARG CD C -16.458 -0.520 -1.161 1.00 . A A . 40 ARG CD 1 1
15 32612 1 1 40 ARG CG C -15.419 0.570 -1.447 1.00 . A A . 40 ARG CG 1 1
15 32613 1 1 40 ARG CZ C -18.444 0.424 -2.374 1.00 . A A . 40 ARG CZ 1 1
15 32614 1 1 40 ARG H H -14.275 0.130 0.838 1.00 . A A . 40 ARG H 1 1
15 32615 1 1 40 ARG HA H -12.045 -0.327 -1.054 1.00 . A A . 40 ARG HA 1 1
15 32616 1 1 40 ARG HB2 H -13.757 0.260 -2.761 1.00 . A A . 40 ARG HB2 1 1
15 32617 1 1 40 ARG HB3 H -14.139 -1.134 -1.773 1.00 . A A . 40 ARG HB3 1 1
15 32618 1 1 40 ARG HD2 H -16.310 -1.375 -1.820 1.00 . A A . 40 ARG HD2 1 1
15 32619 1 1 40 ARG HD3 H -16.295 -0.890 -0.150 1.00 . A A . 40 ARG HD3 1 1
15 32620 1 1 40 ARG HE H -18.328 0.007 -0.374 1.00 . A A . 40 ARG HE 1 1
15 32621 1 1 40 ARG HG2 H -15.367 1.237 -0.586 1.00 . A A . 40 ARG HG2 1 1
15 32622 1 1 40 ARG HG3 H -15.723 1.163 -2.310 1.00 . A A . 40 ARG HG3 1 1
15 32623 1 1 40 ARG HH11 H -17.061 -0.350 -3.645 1.00 . A A . 40 ARG HH11 1 1
15 32624 1 1 40 ARG HH12 H -18.239 0.682 -4.404 1.00 . A A . 40 ARG HH12 1 1
15 32625 1 1 40 ARG HH21 H -20.021 1.327 -1.405 1.00 . A A . 40 ARG HH21 1 1
15 32626 1 1 40 ARG HH22 H -20.052 1.446 -3.121 1.00 . A A . 40 ARG HH22 1 1
15 32627 1 1 40 ARG N N -13.312 -0.017 0.572 1.00 . A A . 40 ARG N 1 1
15 32628 1 1 40 ARG NE N -17.835 -0.008 -1.264 1.00 . A A . 40 ARG NE 1 1
15 32629 1 1 40 ARG NH1 N -17.892 0.217 -3.567 1.00 . A A . 40 ARG NH1 1 1
15 32630 1 1 40 ARG NH2 N -19.595 1.079 -2.305 1.00 . A A . 40 ARG NH2 1 1
15 32631 1 1 40 ARG O O -13.265 2.629 -1.182 1.00 . A A . 40 ARG O 1 1
15 32632 1 1 41 ASP C C -9.677 3.548 -1.893 1.00 . A A . 41 ASP C 1 1
15 32633 1 1 41 ASP CA C -10.566 3.286 -0.691 1.00 . A A . 41 ASP CA 1 1
15 32634 1 1 41 ASP CB C -9.840 3.503 0.648 1.00 . A A . 41 ASP CB 1 1
15 32635 1 1 41 ASP CG C -10.781 4.109 1.688 1.00 . A A . 41 ASP CG 1 1
15 32636 1 1 41 ASP H H -10.576 1.197 -0.439 1.00 . A A . 41 ASP H 1 1
15 32637 1 1 41 ASP HA H -11.357 4.034 -0.727 1.00 . A A . 41 ASP HA 1 1
15 32638 1 1 41 ASP HB2 H -9.438 2.559 1.018 1.00 . A A . 41 ASP HB2 1 1
15 32639 1 1 41 ASP HB3 H -9.016 4.203 0.501 1.00 . A A . 41 ASP HB3 1 1
15 32640 1 1 41 ASP N N -11.173 1.960 -0.721 1.00 . A A . 41 ASP N 1 1
15 32641 1 1 41 ASP O O -9.318 2.639 -2.649 1.00 . A A . 41 ASP O 1 1
15 32642 1 1 41 ASP OD1 O -11.961 3.692 1.727 1.00 . A A . 41 ASP OD1 1 1
15 32643 1 1 41 ASP OD2 O -10.346 5.043 2.385 1.00 . A A . 41 ASP OD2 1 1
15 32644 1 1 42 ARG C C -7.475 6.188 -2.600 1.00 . A A . 42 ARG C 1 1
15 32645 1 1 42 ARG CA C -8.566 5.318 -3.201 1.00 . A A . 42 ARG CA 1 1
15 32646 1 1 42 ARG CB C -9.446 6.142 -4.138 1.00 . A A . 42 ARG CB 1 1
15 32647 1 1 42 ARG CD C -8.305 5.556 -6.337 1.00 . A A . 42 ARG CD 1 1
15 32648 1 1 42 ARG CG C -8.659 6.660 -5.346 1.00 . A A . 42 ARG CG 1 1
15 32649 1 1 42 ARG CZ C -9.644 6.016 -8.371 1.00 . A A . 42 ARG CZ 1 1
15 32650 1 1 42 ARG H H -9.727 5.539 -1.483 1.00 . A A . 42 ARG H 1 1
15 32651 1 1 42 ARG HA H -8.117 4.471 -3.721 1.00 . A A . 42 ARG HA 1 1
15 32652 1 1 42 ARG HB2 H -10.301 5.548 -4.440 1.00 . A A . 42 ARG HB2 1 1
15 32653 1 1 42 ARG HB3 H -9.846 6.990 -3.589 1.00 . A A . 42 ARG HB3 1 1
15 32654 1 1 42 ARG HD2 H -7.426 5.867 -6.895 1.00 . A A . 42 ARG HD2 1 1
15 32655 1 1 42 ARG HD3 H -8.056 4.640 -5.808 1.00 . A A . 42 ARG HD3 1 1
15 32656 1 1 42 ARG HE H -10.073 4.592 -6.927 1.00 . A A . 42 ARG HE 1 1
15 32657 1 1 42 ARG HG2 H -9.254 7.409 -5.857 1.00 . A A . 42 ARG HG2 1 1
15 32658 1 1 42 ARG HG3 H -7.741 7.141 -5.015 1.00 . A A . 42 ARG HG3 1 1
15 32659 1 1 42 ARG HH11 H -8.036 7.270 -8.152 1.00 . A A . 42 ARG HH11 1 1
15 32660 1 1 42 ARG HH12 H -8.883 7.440 -9.654 1.00 . A A . 42 ARG HH12 1 1
15 32661 1 1 42 ARG HH21 H -11.441 5.123 -8.824 1.00 . A A . 42 ARG HH21 1 1
15 32662 1 1 42 ARG HH22 H -10.934 6.345 -9.923 1.00 . A A . 42 ARG HH22 1 1
15 32663 1 1 42 ARG N N -9.400 4.828 -2.128 1.00 . A A . 42 ARG N 1 1
15 32664 1 1 42 ARG NE N -9.424 5.309 -7.254 1.00 . A A . 42 ARG NE 1 1
15 32665 1 1 42 ARG NH1 N -8.799 6.975 -8.749 1.00 . A A . 42 ARG NH1 1 1
15 32666 1 1 42 ARG NH2 N -10.714 5.780 -9.115 1.00 . A A . 42 ARG NH2 1 1
15 32667 1 1 42 ARG O O -7.786 7.133 -1.874 1.00 . A A . 42 ARG O 1 1
15 32668 1 1 43 LEU C C -4.073 6.885 -3.592 1.00 . A A . 43 LEU C 1 1
15 32669 1 1 43 LEU CA C -5.077 6.654 -2.466 1.00 . A A . 43 LEU CA 1 1
15 32670 1 1 43 LEU CB C -4.398 5.902 -1.319 1.00 . A A . 43 LEU CB 1 1
15 32671 1 1 43 LEU CD1 C -3.050 3.873 -0.792 1.00 . A A . 43 LEU CD1 1 1
15 32672 1 1 43 LEU CD2 C -5.518 3.815 -0.429 1.00 . A A . 43 LEU CD2 1 1
15 32673 1 1 43 LEU CG C -4.403 4.356 -1.326 1.00 . A A . 43 LEU CG 1 1
15 32674 1 1 43 LEU H H -5.938 5.147 -3.529 1.00 . A A . 43 LEU H 1 1
15 32675 1 1 43 LEU HA H -5.400 7.624 -2.089 1.00 . A A . 43 LEU HA 1 1
15 32676 1 1 43 LEU HB2 H -3.368 6.228 -1.351 1.00 . A A . 43 LEU HB2 1 1
15 32677 1 1 43 LEU HB3 H -4.824 6.255 -0.383 1.00 . A A . 43 LEU HB3 1 1
15 32678 1 1 43 LEU HD11 H -2.266 4.093 -1.517 1.00 . A A . 43 LEU HD11 1 1
15 32679 1 1 43 LEU HD12 H -3.096 2.807 -0.597 1.00 . A A . 43 LEU HD12 1 1
15 32680 1 1 43 LEU HD13 H -2.819 4.384 0.144 1.00 . A A . 43 LEU HD13 1 1
15 32681 1 1 43 LEU HD21 H -6.495 4.070 -0.835 1.00 . A A . 43 LEU HD21 1 1
15 32682 1 1 43 LEU HD22 H -5.424 4.207 0.581 1.00 . A A . 43 LEU HD22 1 1
15 32683 1 1 43 LEU HD23 H -5.431 2.734 -0.382 1.00 . A A . 43 LEU HD23 1 1
15 32684 1 1 43 LEU HG H -4.564 3.946 -2.330 1.00 . A A . 43 LEU HG 1 1
15 32685 1 1 43 LEU N N -6.219 5.917 -2.942 1.00 . A A . 43 LEU N 1 1
15 32686 1 1 43 LEU O O -3.964 6.075 -4.515 1.00 . A A . 43 LEU O 1 1
15 32687 1 1 44 SER C C -1.463 9.357 -3.386 1.00 . A A . 44 SER C 1 1
15 32688 1 1 44 SER CA C -2.329 8.549 -4.336 1.00 . A A . 44 SER CA 1 1
15 32689 1 1 44 SER CB C -2.934 9.451 -5.424 1.00 . A A . 44 SER CB 1 1
15 32690 1 1 44 SER H H -3.552 8.608 -2.682 1.00 . A A . 44 SER H 1 1
15 32691 1 1 44 SER HA H -1.692 7.778 -4.774 1.00 . A A . 44 SER HA 1 1
15 32692 1 1 44 SER HB2 H -4.021 9.348 -5.421 1.00 . A A . 44 SER HB2 1 1
15 32693 1 1 44 SER HB3 H -2.692 10.494 -5.215 1.00 . A A . 44 SER HB3 1 1
15 32694 1 1 44 SER HG H -1.497 8.982 -6.662 1.00 . A A . 44 SER HG 1 1
15 32695 1 1 44 SER N N -3.378 8.014 -3.485 1.00 . A A . 44 SER N 1 1
15 32696 1 1 44 SER O O -1.999 10.206 -2.671 1.00 . A A . 44 SER O 1 1
15 32697 1 1 44 SER OG O -2.456 9.126 -6.718 1.00 . A A . 44 SER OG 1 1
15 32698 1 1 45 GLY C C 0.935 11.151 -3.185 1.00 . A A . 45 GLY C 1 1
15 32699 1 1 45 GLY CA C 0.702 9.837 -2.447 1.00 . A A . 45 GLY CA 1 1
15 32700 1 1 45 GLY H H 0.269 8.359 -3.896 1.00 . A A . 45 GLY H 1 1
15 32701 1 1 45 GLY HA2 H 0.232 10.032 -1.484 1.00 . A A . 45 GLY HA2 1 1
15 32702 1 1 45 GLY HA3 H 1.653 9.328 -2.284 1.00 . A A . 45 GLY HA3 1 1
15 32703 1 1 45 GLY N N -0.170 9.056 -3.308 1.00 . A A . 45 GLY N 1 1
15 32704 1 1 45 GLY O O 0.431 12.210 -2.804 1.00 . A A . 45 GLY O 1 1
15 32705 1 1 46 GLY C C 3.428 12.165 -5.374 1.00 . A A . 46 GLY C 1 1
15 32706 1 1 46 GLY CA C 1.906 12.111 -5.251 1.00 . A A . 46 GLY CA 1 1
15 32707 1 1 46 GLY H H 1.913 10.098 -4.586 1.00 . A A . 46 GLY H 1 1
15 32708 1 1 46 GLY HA2 H 1.474 11.960 -6.236 1.00 . A A . 46 GLY HA2 1 1
15 32709 1 1 46 GLY HA3 H 1.543 13.047 -4.832 1.00 . A A . 46 GLY HA3 1 1
15 32710 1 1 46 GLY N N 1.545 11.015 -4.364 1.00 . A A . 46 GLY N 1 1
15 32711 1 1 46 GLY O O 4.111 11.189 -5.052 1.00 . A A . 46 GLY O 1 1
15 32712 1 1 47 ALA C C 5.893 13.775 -4.625 1.00 . A A . 47 ALA C 1 1
15 32713 1 1 47 ALA CA C 5.421 13.376 -6.028 1.00 . A A . 47 ALA CA 1 1
15 32714 1 1 47 ALA CB C 5.799 14.413 -7.094 1.00 . A A . 47 ALA CB 1 1
15 32715 1 1 47 ALA H H 3.373 14.031 -6.165 1.00 . A A . 47 ALA H 1 1
15 32716 1 1 47 ALA HA H 5.848 12.413 -6.308 1.00 . A A . 47 ALA HA 1 1
15 32717 1 1 47 ALA HB1 H 5.371 15.383 -6.846 1.00 . A A . 47 ALA HB1 1 1
15 32718 1 1 47 ALA HB2 H 6.885 14.504 -7.133 1.00 . A A . 47 ALA HB2 1 1
15 32719 1 1 47 ALA HB3 H 5.431 14.087 -8.068 1.00 . A A . 47 ALA HB3 1 1
15 32720 1 1 47 ALA N N 3.973 13.258 -5.917 1.00 . A A . 47 ALA N 1 1
15 32721 1 1 47 ALA O O 5.860 14.954 -4.261 1.00 . A A . 47 ALA O 1 1
15 32722 1 1 48 GLY C C 7.365 11.530 -2.113 1.00 . A A . 48 GLY C 1 1
15 32723 1 1 48 GLY CA C 6.919 12.920 -2.529 1.00 . A A . 48 GLY CA 1 1
15 32724 1 1 48 GLY H H 6.431 11.861 -4.236 1.00 . A A . 48 GLY H 1 1
15 32725 1 1 48 GLY HA2 H 7.757 13.602 -2.435 1.00 . A A . 48 GLY HA2 1 1
15 32726 1 1 48 GLY HA3 H 6.106 13.254 -1.882 1.00 . A A . 48 GLY HA3 1 1
15 32727 1 1 48 GLY N N 6.432 12.814 -3.890 1.00 . A A . 48 GLY N 1 1
15 32728 1 1 48 GLY O O 7.646 10.692 -2.972 1.00 . A A . 48 GLY O 1 1
15 32729 1 1 49 ALA C C 6.848 9.882 0.922 1.00 . A A . 49 ALA C 1 1
15 32730 1 1 49 ALA CA C 7.903 10.096 -0.163 1.00 . A A . 49 ALA CA 1 1
15 32731 1 1 49 ALA CB C 9.327 10.224 0.394 1.00 . A A . 49 ALA CB 1 1
15 32732 1 1 49 ALA H H 7.237 12.104 -0.212 1.00 . A A . 49 ALA H 1 1
15 32733 1 1 49 ALA HA H 7.871 9.286 -0.894 1.00 . A A . 49 ALA HA 1 1
15 32734 1 1 49 ALA HB1 H 9.357 10.981 1.175 1.00 . A A . 49 ALA HB1 1 1
15 32735 1 1 49 ALA HB2 H 9.627 9.277 0.828 1.00 . A A . 49 ALA HB2 1 1
15 32736 1 1 49 ALA HB3 H 10.017 10.500 -0.400 1.00 . A A . 49 ALA HB3 1 1
15 32737 1 1 49 ALA N N 7.509 11.333 -0.811 1.00 . A A . 49 ALA N 1 1
15 32738 1 1 49 ALA O O 7.057 10.273 2.076 1.00 . A A . 49 ALA O 1 1
15 32739 1 1 50 ASP C C 4.695 7.679 2.160 1.00 . A A . 50 ASP C 1 1
15 32740 1 1 50 ASP CA C 4.629 9.058 1.523 1.00 . A A . 50 ASP CA 1 1
15 32741 1 1 50 ASP CB C 3.250 9.321 0.895 1.00 . A A . 50 ASP CB 1 1
15 32742 1 1 50 ASP CG C 2.956 10.790 0.546 1.00 . A A . 50 ASP CG 1 1
15 32743 1 1 50 ASP H H 5.540 8.920 -0.369 1.00 . A A . 50 ASP H 1 1
15 32744 1 1 50 ASP HA H 4.737 9.805 2.302 1.00 . A A . 50 ASP HA 1 1
15 32745 1 1 50 ASP HB2 H 3.127 8.686 0.024 1.00 . A A . 50 ASP HB2 1 1
15 32746 1 1 50 ASP HB3 H 2.490 9.016 1.614 1.00 . A A . 50 ASP HB3 1 1
15 32747 1 1 50 ASP N N 5.721 9.259 0.577 1.00 . A A . 50 ASP N 1 1
15 32748 1 1 50 ASP O O 5.459 6.812 1.737 1.00 . A A . 50 ASP O 1 1
15 32749 1 1 50 ASP OD1 O 3.853 11.655 0.683 1.00 . A A . 50 ASP OD1 1 1
15 32750 1 1 50 ASP OD2 O 1.793 11.034 0.153 1.00 . A A . 50 ASP OD2 1 1
15 32751 1 1 51 THR C C 2.388 5.803 3.879 1.00 . A A . 51 THR C 1 1
15 32752 1 1 51 THR CA C 3.863 6.222 3.974 1.00 . A A . 51 THR CA 1 1
15 32753 1 1 51 THR CB C 4.372 6.426 5.406 1.00 . A A . 51 THR CB 1 1
15 32754 1 1 51 THR CG2 C 4.439 5.105 6.171 1.00 . A A . 51 THR CG2 1 1
15 32755 1 1 51 THR H H 3.358 8.259 3.489 1.00 . A A . 51 THR H 1 1
15 32756 1 1 51 THR HA H 4.507 5.474 3.504 1.00 . A A . 51 THR HA 1 1
15 32757 1 1 51 THR HB H 3.702 7.108 5.921 1.00 . A A . 51 THR HB 1 1
15 32758 1 1 51 THR HG1 H 5.732 7.823 5.040 1.00 . A A . 51 THR HG1 1 1
15 32759 1 1 51 THR HG21 H 5.244 4.497 5.759 1.00 . A A . 51 THR HG21 1 1
15 32760 1 1 51 THR HG22 H 3.489 4.575 6.112 1.00 . A A . 51 THR HG22 1 1
15 32761 1 1 51 THR HG23 H 4.662 5.314 7.216 1.00 . A A . 51 THR HG23 1 1
15 32762 1 1 51 THR N N 3.949 7.476 3.236 1.00 . A A . 51 THR N 1 1
15 32763 1 1 51 THR O O 1.506 6.514 4.368 1.00 . A A . 51 THR O 1 1
15 32764 1 1 51 THR OG1 O 5.700 6.917 5.419 1.00 . A A . 51 THR OG1 1 1
15 32765 1 1 52 PHE C C 0.408 3.175 4.121 1.00 . A A . 52 PHE C 1 1
15 32766 1 1 52 PHE CA C 0.746 4.171 3.025 1.00 . A A . 52 PHE CA 1 1
15 32767 1 1 52 PHE CB C 0.605 3.522 1.640 1.00 . A A . 52 PHE CB 1 1
15 32768 1 1 52 PHE CD1 C 0.284 5.618 0.237 1.00 . A A . 52 PHE CD1 1 1
15 32769 1 1 52 PHE CD2 C 1.996 4.014 -0.418 1.00 . A A . 52 PHE CD2 1 1
15 32770 1 1 52 PHE CE1 C 0.635 6.433 -0.854 1.00 . A A . 52 PHE CE1 1 1
15 32771 1 1 52 PHE CE2 C 2.314 4.810 -1.528 1.00 . A A . 52 PHE CE2 1 1
15 32772 1 1 52 PHE CG C 0.975 4.411 0.467 1.00 . A A . 52 PHE CG 1 1
15 32773 1 1 52 PHE CZ C 1.653 6.029 -1.736 1.00 . A A . 52 PHE CZ 1 1
15 32774 1 1 52 PHE H H 2.840 4.105 2.836 1.00 . A A . 52 PHE H 1 1
15 32775 1 1 52 PHE HA H 0.047 5.008 3.075 1.00 . A A . 52 PHE HA 1 1
15 32776 1 1 52 PHE HB2 H 1.201 2.609 1.598 1.00 . A A . 52 PHE HB2 1 1
15 32777 1 1 52 PHE HB3 H -0.434 3.223 1.515 1.00 . A A . 52 PHE HB3 1 1
15 32778 1 1 52 PHE HD1 H -0.500 5.938 0.908 1.00 . A A . 52 PHE HD1 1 1
15 32779 1 1 52 PHE HD2 H 2.546 3.100 -0.250 1.00 . A A . 52 PHE HD2 1 1
15 32780 1 1 52 PHE HE1 H 0.144 7.383 -1.005 1.00 . A A . 52 PHE HE1 1 1
15 32781 1 1 52 PHE HE2 H 3.096 4.521 -2.216 1.00 . A A . 52 PHE HE2 1 1
15 32782 1 1 52 PHE HZ H 1.972 6.657 -2.560 1.00 . A A . 52 PHE HZ 1 1
15 32783 1 1 52 PHE N N 2.100 4.675 3.221 1.00 . A A . 52 PHE N 1 1
15 32784 1 1 52 PHE O O 1.000 2.094 4.193 1.00 . A A . 52 PHE O 1 1
15 32785 1 1 53 VAL C C -2.198 1.952 5.688 1.00 . A A . 53 VAL C 1 1
15 32786 1 1 53 VAL CA C -0.909 2.656 6.105 1.00 . A A . 53 VAL CA 1 1
15 32787 1 1 53 VAL CB C -1.091 3.462 7.406 1.00 . A A . 53 VAL CB 1 1
15 32788 1 1 53 VAL CG1 C -1.276 2.520 8.608 1.00 . A A . 53 VAL CG1 1 1
15 32789 1 1 53 VAL CG2 C 0.058 4.451 7.688 1.00 . A A . 53 VAL CG2 1 1
15 32790 1 1 53 VAL H H -0.974 4.428 4.935 1.00 . A A . 53 VAL H 1 1
15 32791 1 1 53 VAL HA H -0.146 1.901 6.264 1.00 . A A . 53 VAL HA 1 1
15 32792 1 1 53 VAL HB H -1.992 4.051 7.305 1.00 . A A . 53 VAL HB 1 1
15 32793 1 1 53 VAL HG11 H -0.428 1.852 8.728 1.00 . A A . 53 VAL HG11 1 1
15 32794 1 1 53 VAL HG12 H -1.385 3.107 9.513 1.00 . A A . 53 VAL HG12 1 1
15 32795 1 1 53 VAL HG13 H -2.184 1.930 8.481 1.00 . A A . 53 VAL HG13 1 1
15 32796 1 1 53 VAL HG21 H -0.105 4.948 8.643 1.00 . A A . 53 VAL HG21 1 1
15 32797 1 1 53 VAL HG22 H 1.016 3.940 7.713 1.00 . A A . 53 VAL HG22 1 1
15 32798 1 1 53 VAL HG23 H 0.084 5.225 6.919 1.00 . A A . 53 VAL HG23 1 1
15 32799 1 1 53 VAL N N -0.500 3.531 5.019 1.00 . A A . 53 VAL N 1 1
15 32800 1 1 53 VAL O O -3.073 2.571 5.084 1.00 . A A . 53 VAL O 1 1
15 32801 1 1 54 PHE C C -4.014 -0.821 6.955 1.00 . A A . 54 PHE C 1 1
15 32802 1 1 54 PHE CA C -3.492 -0.143 5.687 1.00 . A A . 54 PHE CA 1 1
15 32803 1 1 54 PHE CB C -3.206 -1.183 4.596 1.00 . A A . 54 PHE CB 1 1
15 32804 1 1 54 PHE CD1 C -1.692 -0.187 2.822 1.00 . A A . 54 PHE CD1 1 1
15 32805 1 1 54 PHE CD2 C -4.043 -0.531 2.293 1.00 . A A . 54 PHE CD2 1 1
15 32806 1 1 54 PHE CE1 C -1.461 0.275 1.517 1.00 . A A . 54 PHE CE1 1 1
15 32807 1 1 54 PHE CE2 C -3.815 -0.044 0.994 1.00 . A A . 54 PHE CE2 1 1
15 32808 1 1 54 PHE CG C -2.977 -0.610 3.211 1.00 . A A . 54 PHE CG 1 1
15 32809 1 1 54 PHE CZ C -2.524 0.340 0.602 1.00 . A A . 54 PHE CZ 1 1
15 32810 1 1 54 PHE H H -1.521 0.233 6.481 1.00 . A A . 54 PHE H 1 1
15 32811 1 1 54 PHE HA H -4.279 0.500 5.309 1.00 . A A . 54 PHE HA 1 1
15 32812 1 1 54 PHE HB2 H -2.341 -1.775 4.883 1.00 . A A . 54 PHE HB2 1 1
15 32813 1 1 54 PHE HB3 H -4.055 -1.866 4.535 1.00 . A A . 54 PHE HB3 1 1
15 32814 1 1 54 PHE HD1 H -0.873 -0.209 3.524 1.00 . A A . 54 PHE HD1 1 1
15 32815 1 1 54 PHE HD2 H -5.046 -0.828 2.572 1.00 . A A . 54 PHE HD2 1 1
15 32816 1 1 54 PHE HE1 H -0.472 0.596 1.227 1.00 . A A . 54 PHE HE1 1 1
15 32817 1 1 54 PHE HE2 H -4.632 0.038 0.288 1.00 . A A . 54 PHE HE2 1 1
15 32818 1 1 54 PHE HZ H -2.356 0.699 -0.400 1.00 . A A . 54 PHE HZ 1 1
15 32819 1 1 54 PHE N N -2.302 0.657 5.993 1.00 . A A . 54 PHE N 1 1
15 32820 1 1 54 PHE O O -3.245 -1.079 7.885 1.00 . A A . 54 PHE O 1 1
15 32821 1 1 55 SER C C -6.274 -3.292 7.666 1.00 . A A . 55 SER C 1 1
15 32822 1 1 55 SER CA C -5.966 -1.858 8.097 1.00 . A A . 55 SER CA 1 1
15 32823 1 1 55 SER CB C -7.182 -1.073 8.600 1.00 . A A . 55 SER CB 1 1
15 32824 1 1 55 SER H H -5.877 -0.934 6.179 1.00 . A A . 55 SER H 1 1
15 32825 1 1 55 SER HA H -5.269 -1.927 8.929 1.00 . A A . 55 SER HA 1 1
15 32826 1 1 55 SER HB2 H -6.911 -0.027 8.764 1.00 . A A . 55 SER HB2 1 1
15 32827 1 1 55 SER HB3 H -7.974 -1.135 7.861 1.00 . A A . 55 SER HB3 1 1
15 32828 1 1 55 SER HG H -8.497 -1.205 10.040 1.00 . A A . 55 SER HG 1 1
15 32829 1 1 55 SER N N -5.306 -1.178 6.977 1.00 . A A . 55 SER N 1 1
15 32830 1 1 55 SER O O -7.370 -3.827 7.813 1.00 . A A . 55 SER O 1 1
15 32831 1 1 55 SER OG O -7.651 -1.637 9.806 1.00 . A A . 55 SER OG 1 1
15 32832 1 1 56 ALA C C -5.739 -6.406 7.576 1.00 . A A . 56 ALA C 1 1
15 32833 1 1 56 ALA CA C -5.271 -5.321 6.649 1.00 . A A . 56 ALA CA 1 1
15 32834 1 1 56 ALA CB C -3.970 -5.687 6.007 1.00 . A A . 56 ALA CB 1 1
15 32835 1 1 56 ALA H H -4.400 -3.455 7.053 1.00 . A A . 56 ALA H 1 1
15 32836 1 1 56 ALA HA H -6.023 -5.317 5.908 1.00 . A A . 56 ALA HA 1 1
15 32837 1 1 56 ALA HB1 H -3.259 -5.798 6.812 1.00 . A A . 56 ALA HB1 1 1
15 32838 1 1 56 ALA HB2 H -4.102 -6.638 5.494 1.00 . A A . 56 ALA HB2 1 1
15 32839 1 1 56 ALA HB3 H -3.680 -4.904 5.311 1.00 . A A . 56 ALA HB3 1 1
15 32840 1 1 56 ALA N N -5.249 -3.963 7.148 1.00 . A A . 56 ALA N 1 1
15 32841 1 1 56 ALA O O -5.826 -7.561 7.167 1.00 . A A . 56 ALA O 1 1
15 32842 1 1 57 ARG C C -7.851 -7.419 9.140 1.00 . A A . 57 ARG C 1 1
15 32843 1 1 57 ARG CA C -6.512 -7.023 9.787 1.00 . A A . 57 ARG CA 1 1
15 32844 1 1 57 ARG CB C -6.673 -6.357 11.165 1.00 . A A . 57 ARG CB 1 1
15 32845 1 1 57 ARG CD C -6.464 -8.470 12.612 1.00 . A A . 57 ARG CD 1 1
15 32846 1 1 57 ARG CG C -7.315 -7.248 12.240 1.00 . A A . 57 ARG CG 1 1
15 32847 1 1 57 ARG CZ C -7.126 -9.337 14.881 1.00 . A A . 57 ARG CZ 1 1
15 32848 1 1 57 ARG H H -5.858 -5.077 8.983 1.00 . A A . 57 ARG H 1 1
15 32849 1 1 57 ARG HA H -5.859 -7.895 9.850 1.00 . A A . 57 ARG HA 1 1
15 32850 1 1 57 ARG HB2 H -5.696 -6.024 11.519 1.00 . A A . 57 ARG HB2 1 1
15 32851 1 1 57 ARG HB3 H -7.302 -5.475 11.049 1.00 . A A . 57 ARG HB3 1 1
15 32852 1 1 57 ARG HD2 H -6.239 -9.040 11.712 1.00 . A A . 57 ARG HD2 1 1
15 32853 1 1 57 ARG HD3 H -5.519 -8.143 13.050 1.00 . A A . 57 ARG HD3 1 1
15 32854 1 1 57 ARG HE H -7.768 -10.057 13.091 1.00 . A A . 57 ARG HE 1 1
15 32855 1 1 57 ARG HG2 H -7.454 -6.647 13.140 1.00 . A A . 57 ARG HG2 1 1
15 32856 1 1 57 ARG HG3 H -8.297 -7.577 11.895 1.00 . A A . 57 ARG HG3 1 1
15 32857 1 1 57 ARG HH11 H -5.799 -7.766 15.070 1.00 . A A . 57 ARG HH11 1 1
15 32858 1 1 57 ARG HH12 H -6.492 -8.311 16.548 1.00 . A A . 57 ARG HH12 1 1
15 32859 1 1 57 ARG HH21 H -8.343 -10.984 15.177 1.00 . A A . 57 ARG HH21 1 1
15 32860 1 1 57 ARG HH22 H -7.505 -10.406 16.556 1.00 . A A . 57 ARG HH22 1 1
15 32861 1 1 57 ARG N N -5.963 -6.067 8.833 1.00 . A A . 57 ARG N 1 1
15 32862 1 1 57 ARG NE N -7.183 -9.358 13.543 1.00 . A A . 57 ARG NE 1 1
15 32863 1 1 57 ARG NH1 N -6.434 -8.410 15.536 1.00 . A A . 57 ARG NH1 1 1
15 32864 1 1 57 ARG NH2 N -7.773 -10.255 15.589 1.00 . A A . 57 ARG NH2 1 1
15 32865 1 1 57 ARG O O -8.318 -8.545 9.305 1.00 . A A . 57 ARG O 1 1
15 32866 1 1 58 GLU C C -9.450 -6.336 6.261 1.00 . A A . 58 GLU C 1 1
15 32867 1 1 58 GLU CA C -9.735 -6.480 7.771 1.00 . A A . 58 GLU CA 1 1
15 32868 1 1 58 GLU CB C -10.628 -5.353 8.282 1.00 . A A . 58 GLU CB 1 1
15 32869 1 1 58 GLU CD C -12.291 -6.668 9.709 1.00 . A A . 58 GLU CD 1 1
15 32870 1 1 58 GLU CG C -11.224 -5.576 9.676 1.00 . A A . 58 GLU CG 1 1
15 32871 1 1 58 GLU H H -8.014 -5.547 8.431 1.00 . A A . 58 GLU H 1 1
15 32872 1 1 58 GLU HA H -10.237 -7.435 7.936 1.00 . A A . 58 GLU HA 1 1
15 32873 1 1 58 GLU HB2 H -10.026 -4.452 8.322 1.00 . A A . 58 GLU HB2 1 1
15 32874 1 1 58 GLU HB3 H -11.421 -5.188 7.567 1.00 . A A . 58 GLU HB3 1 1
15 32875 1 1 58 GLU HG2 H -10.427 -5.825 10.379 1.00 . A A . 58 GLU HG2 1 1
15 32876 1 1 58 GLU HG3 H -11.681 -4.640 10.002 1.00 . A A . 58 GLU HG3 1 1
15 32877 1 1 58 GLU N N -8.505 -6.432 8.520 1.00 . A A . 58 GLU N 1 1
15 32878 1 1 58 GLU O O -10.111 -6.994 5.453 1.00 . A A . 58 GLU O 1 1
15 32879 1 1 58 GLU OE1 O -13.489 -6.353 9.529 1.00 . A A . 58 GLU OE1 1 1
15 32880 1 1 58 GLU OE2 O -11.975 -7.833 10.040 1.00 . A A . 58 GLU OE2 1 1
15 32881 1 1 59 ASP C C -7.328 -6.439 3.856 1.00 . A A . 59 ASP C 1 1
15 32882 1 1 59 ASP CA C -8.179 -5.290 4.422 1.00 . A A . 59 ASP CA 1 1
15 32883 1 1 59 ASP CB C -7.531 -3.943 4.055 1.00 . A A . 59 ASP CB 1 1
15 32884 1 1 59 ASP CG C -7.246 -3.954 2.538 1.00 . A A . 59 ASP CG 1 1
15 32885 1 1 59 ASP H H -7.915 -4.933 6.493 1.00 . A A . 59 ASP H 1 1
15 32886 1 1 59 ASP HA H -9.147 -5.237 3.919 1.00 . A A . 59 ASP HA 1 1
15 32887 1 1 59 ASP HB2 H -8.213 -3.131 4.299 1.00 . A A . 59 ASP HB2 1 1
15 32888 1 1 59 ASP HB3 H -6.600 -3.785 4.605 1.00 . A A . 59 ASP HB3 1 1
15 32889 1 1 59 ASP N N -8.480 -5.490 5.844 1.00 . A A . 59 ASP N 1 1
15 32890 1 1 59 ASP O O -6.118 -6.313 3.637 1.00 . A A . 59 ASP O 1 1
15 32891 1 1 59 ASP OD1 O -8.113 -4.409 1.740 1.00 . A A . 59 ASP OD1 1 1
15 32892 1 1 59 ASP OD2 O -6.104 -3.643 2.137 1.00 . A A . 59 ASP OD2 1 1
15 32893 1 1 60 SER C C -8.170 -9.397 1.932 1.00 . A A . 60 SER C 1 1
15 32894 1 1 60 SER CA C -7.318 -8.728 3.001 1.00 . A A . 60 SER CA 1 1
15 32895 1 1 60 SER CB C -7.065 -9.743 4.127 1.00 . A A . 60 SER CB 1 1
15 32896 1 1 60 SER H H -8.950 -7.638 3.774 1.00 . A A . 60 SER H 1 1
15 32897 1 1 60 SER HA H -6.373 -8.462 2.546 1.00 . A A . 60 SER HA 1 1
15 32898 1 1 60 SER HB2 H -7.805 -9.602 4.916 1.00 . A A . 60 SER HB2 1 1
15 32899 1 1 60 SER HB3 H -7.206 -10.743 3.729 1.00 . A A . 60 SER HB3 1 1
15 32900 1 1 60 SER HG H -5.145 -10.117 4.081 1.00 . A A . 60 SER HG 1 1
15 32901 1 1 60 SER N N -7.967 -7.563 3.563 1.00 . A A . 60 SER N 1 1
15 32902 1 1 60 SER O O -7.624 -10.178 1.157 1.00 . A A . 60 SER O 1 1
15 32903 1 1 60 SER OG O -5.759 -9.646 4.677 1.00 . A A . 60 SER OG 1 1
15 32904 1 1 61 TYR C C -11.653 -9.131 0.775 1.00 . A A . 61 TYR C 1 1
15 32905 1 1 61 TYR CA C -10.311 -9.841 0.896 1.00 . A A . 61 TYR CA 1 1
15 32906 1 1 61 TYR CB C -10.437 -11.301 1.389 1.00 . A A . 61 TYR CB 1 1
15 32907 1 1 61 TYR CD1 C -11.143 -10.692 3.798 1.00 . A A . 61 TYR CD1 1 1
15 32908 1 1 61 TYR CD2 C -9.881 -12.735 3.402 1.00 . A A . 61 TYR CD2 1 1
15 32909 1 1 61 TYR CE1 C -11.247 -11.016 5.160 1.00 . A A . 61 TYR CE1 1 1
15 32910 1 1 61 TYR CE2 C -10.014 -13.084 4.756 1.00 . A A . 61 TYR CE2 1 1
15 32911 1 1 61 TYR CG C -10.471 -11.556 2.901 1.00 . A A . 61 TYR CG 1 1
15 32912 1 1 61 TYR CZ C -10.700 -12.224 5.642 1.00 . A A . 61 TYR CZ 1 1
15 32913 1 1 61 TYR H H -10.033 -8.499 2.425 1.00 . A A . 61 TYR H 1 1
15 32914 1 1 61 TYR HA H -9.832 -9.811 -0.099 1.00 . A A . 61 TYR HA 1 1
15 32915 1 1 61 TYR HB2 H -11.318 -11.754 0.945 1.00 . A A . 61 TYR HB2 1 1
15 32916 1 1 61 TYR HB3 H -9.585 -11.850 0.984 1.00 . A A . 61 TYR HB3 1 1
15 32917 1 1 61 TYR HD1 H -11.617 -9.780 3.467 1.00 . A A . 61 TYR HD1 1 1
15 32918 1 1 61 TYR HD2 H -9.364 -13.413 2.736 1.00 . A A . 61 TYR HD2 1 1
15 32919 1 1 61 TYR HE1 H -11.773 -10.355 5.835 1.00 . A A . 61 TYR HE1 1 1
15 32920 1 1 61 TYR HE2 H -9.602 -14.021 5.102 1.00 . A A . 61 TYR HE2 1 1
15 32921 1 1 61 TYR HH H -10.854 -13.515 7.090 1.00 . A A . 61 TYR HH 1 1
15 32922 1 1 61 TYR N N -9.483 -9.142 1.854 1.00 . A A . 61 TYR N 1 1
15 32923 1 1 61 TYR O O -11.874 -8.093 1.406 1.00 . A A . 61 TYR O 1 1
15 32924 1 1 61 TYR OH O -10.852 -12.546 6.956 1.00 . A A . 61 TYR OH 1 1
15 32925 1 1 62 ARG C C -14.851 -10.292 -0.482 1.00 . A A . 62 ARG C 1 1
15 32926 1 1 62 ARG CA C -13.853 -9.131 -0.360 1.00 . A A . 62 ARG CA 1 1
15 32927 1 1 62 ARG CB C -13.712 -8.370 -1.690 1.00 . A A . 62 ARG CB 1 1
15 32928 1 1 62 ARG CD C -11.253 -7.580 -2.036 1.00 . A A . 62 ARG CD 1 1
15 32929 1 1 62 ARG CG C -12.697 -7.194 -1.661 1.00 . A A . 62 ARG CG 1 1
15 32930 1 1 62 ARG CZ C -9.652 -5.968 -0.812 1.00 . A A . 62 ARG CZ 1 1
15 32931 1 1 62 ARG H H -12.277 -10.520 -0.556 1.00 . A A . 62 ARG H 1 1
15 32932 1 1 62 ARG HA H -14.197 -8.428 0.401 1.00 . A A . 62 ARG HA 1 1
15 32933 1 1 62 ARG HB2 H -13.425 -9.084 -2.452 1.00 . A A . 62 ARG HB2 1 1
15 32934 1 1 62 ARG HB3 H -14.692 -8.007 -1.982 1.00 . A A . 62 ARG HB3 1 1
15 32935 1 1 62 ARG HD2 H -10.899 -8.431 -1.468 1.00 . A A . 62 ARG HD2 1 1
15 32936 1 1 62 ARG HD3 H -11.270 -7.876 -3.085 1.00 . A A . 62 ARG HD3 1 1
15 32937 1 1 62 ARG HE H -9.906 -6.211 -2.803 1.00 . A A . 62 ARG HE 1 1
15 32938 1 1 62 ARG HG2 H -13.029 -6.437 -2.369 1.00 . A A . 62 ARG HG2 1 1
15 32939 1 1 62 ARG HG3 H -12.694 -6.753 -0.669 1.00 . A A . 62 ARG HG3 1 1
15 32940 1 1 62 ARG HH11 H -10.854 -6.735 0.702 1.00 . A A . 62 ARG HH11 1 1
15 32941 1 1 62 ARG HH12 H -9.557 -5.648 1.163 1.00 . A A . 62 ARG HH12 1 1
15 32942 1 1 62 ARG HH21 H -8.117 -5.045 -1.856 1.00 . A A . 62 ARG HH21 1 1
15 32943 1 1 62 ARG HH22 H -8.107 -4.819 -0.155 1.00 . A A . 62 ARG HH22 1 1
15 32944 1 1 62 ARG N N -12.531 -9.663 -0.067 1.00 . A A . 62 ARG N 1 1
15 32945 1 1 62 ARG NE N -10.260 -6.497 -1.891 1.00 . A A . 62 ARG NE 1 1
15 32946 1 1 62 ARG NH1 N -10.043 -6.184 0.437 1.00 . A A . 62 ARG NH1 1 1
15 32947 1 1 62 ARG NH2 N -8.588 -5.200 -0.982 1.00 . A A . 62 ARG NH2 1 1
15 32948 1 1 62 ARG O O -14.423 -11.428 -0.699 1.00 . A A . 62 ARG O 1 1
15 32949 1 1 63 THR C C -18.300 -10.221 -1.297 1.00 . A A . 63 THR C 1 1
15 32950 1 1 63 THR CA C -17.275 -10.917 -0.410 1.00 . A A . 63 THR CA 1 1
15 32951 1 1 63 THR CB C -17.955 -11.282 0.931 1.00 . A A . 63 THR CB 1 1
15 32952 1 1 63 THR CG2 C -17.069 -12.004 1.921 1.00 . A A . 63 THR CG2 1 1
15 32953 1 1 63 THR H H -16.407 -9.042 -0.136 1.00 . A A . 63 THR H 1 1
15 32954 1 1 63 THR HA H -16.938 -11.828 -0.902 1.00 . A A . 63 THR HA 1 1
15 32955 1 1 63 THR HB H -18.784 -11.950 0.706 1.00 . A A . 63 THR HB 1 1
15 32956 1 1 63 THR HG1 H -18.830 -10.520 2.450 1.00 . A A . 63 THR HG1 1 1
15 32957 1 1 63 THR HG21 H -16.354 -11.291 2.315 1.00 . A A . 63 THR HG21 1 1
15 32958 1 1 63 THR HG22 H -16.573 -12.838 1.425 1.00 . A A . 63 THR HG22 1 1
15 32959 1 1 63 THR HG23 H -17.662 -12.402 2.742 1.00 . A A . 63 THR HG23 1 1
15 32960 1 1 63 THR N N -16.138 -10.002 -0.303 1.00 . A A . 63 THR N 1 1
15 32961 1 1 63 THR O O -18.202 -9.014 -1.524 1.00 . A A . 63 THR O 1 1
15 32962 1 1 63 THR OG1 O -18.476 -10.164 1.626 1.00 . A A . 63 THR OG1 1 1
15 32963 1 1 64 ASP C C -21.128 -9.280 -1.845 1.00 . A A . 64 ASP C 1 1
15 32964 1 1 64 ASP CA C -20.336 -10.329 -2.632 1.00 . A A . 64 ASP CA 1 1
15 32965 1 1 64 ASP CB C -21.284 -11.401 -3.170 1.00 . A A . 64 ASP CB 1 1
15 32966 1 1 64 ASP CG C -22.343 -10.756 -4.047 1.00 . A A . 64 ASP CG 1 1
15 32967 1 1 64 ASP H H -19.389 -11.931 -1.594 1.00 . A A . 64 ASP H 1 1
15 32968 1 1 64 ASP HA H -19.858 -9.834 -3.479 1.00 . A A . 64 ASP HA 1 1
15 32969 1 1 64 ASP HB2 H -20.721 -12.127 -3.757 1.00 . A A . 64 ASP HB2 1 1
15 32970 1 1 64 ASP HB3 H -21.775 -11.915 -2.346 1.00 . A A . 64 ASP HB3 1 1
15 32971 1 1 64 ASP N N -19.310 -10.938 -1.789 1.00 . A A . 64 ASP N 1 1
15 32972 1 1 64 ASP O O -21.426 -8.204 -2.369 1.00 . A A . 64 ASP O 1 1
15 32973 1 1 64 ASP OD1 O -22.009 -10.366 -5.193 1.00 . A A . 64 ASP OD1 1 1
15 32974 1 1 64 ASP OD2 O -23.497 -10.589 -3.600 1.00 . A A . 64 ASP OD2 1 1
15 32975 1 1 65 THR C C -21.317 -7.484 0.822 1.00 . A A . 65 THR C 1 1
15 32976 1 1 65 THR CA C -22.167 -8.654 0.291 1.00 . A A . 65 THR CA 1 1
15 32977 1 1 65 THR CB C -22.836 -9.479 1.408 1.00 . A A . 65 THR CB 1 1
15 32978 1 1 65 THR CG2 C -21.852 -10.026 2.452 1.00 . A A . 65 THR CG2 1 1
15 32979 1 1 65 THR H H -21.144 -10.464 -0.206 1.00 . A A . 65 THR H 1 1
15 32980 1 1 65 THR HA H -22.971 -8.240 -0.317 1.00 . A A . 65 THR HA 1 1
15 32981 1 1 65 THR HB H -23.326 -10.326 0.935 1.00 . A A . 65 THR HB 1 1
15 32982 1 1 65 THR HG1 H -24.389 -8.309 1.369 1.00 . A A . 65 THR HG1 1 1
15 32983 1 1 65 THR HG21 H -21.123 -10.675 1.970 1.00 . A A . 65 THR HG21 1 1
15 32984 1 1 65 THR HG22 H -22.389 -10.617 3.192 1.00 . A A . 65 THR HG22 1 1
15 32985 1 1 65 THR HG23 H -21.342 -9.211 2.966 1.00 . A A . 65 THR HG23 1 1
15 32986 1 1 65 THR N N -21.413 -9.559 -0.570 1.00 . A A . 65 THR N 1 1
15 32987 1 1 65 THR O O -21.870 -6.423 1.122 1.00 . A A . 65 THR O 1 1
15 32988 1 1 65 THR OG1 O -23.841 -8.738 2.070 1.00 . A A . 65 THR OG1 1 1
15 32989 1 1 66 ALA C C -17.746 -6.683 0.724 1.00 . A A . 66 ALA C 1 1
15 32990 1 1 66 ALA CA C -19.090 -6.610 1.453 1.00 . A A . 66 ALA CA 1 1
15 32991 1 1 66 ALA CB C -18.931 -6.762 2.973 1.00 . A A . 66 ALA CB 1 1
15 32992 1 1 66 ALA H H -19.547 -8.509 0.694 1.00 . A A . 66 ALA H 1 1
15 32993 1 1 66 ALA HA H -19.537 -5.636 1.258 1.00 . A A . 66 ALA HA 1 1
15 32994 1 1 66 ALA HB1 H -18.261 -5.989 3.346 1.00 . A A . 66 ALA HB1 1 1
15 32995 1 1 66 ALA HB2 H -19.899 -6.646 3.460 1.00 . A A . 66 ALA HB2 1 1
15 32996 1 1 66 ALA HB3 H -18.518 -7.740 3.214 1.00 . A A . 66 ALA HB3 1 1
15 32997 1 1 66 ALA N N -19.990 -7.637 0.948 1.00 . A A . 66 ALA N 1 1
15 32998 1 1 66 ALA O O -16.875 -7.499 1.056 1.00 . A A . 66 ALA O 1 1
15 32999 1 1 67 VAL C C -15.621 -4.557 -0.618 1.00 . A A . 67 VAL C 1 1
15 33000 1 1 67 VAL CA C -16.410 -5.757 -1.131 1.00 . A A . 67 VAL CA 1 1
15 33001 1 1 67 VAL CB C -16.804 -5.500 -2.605 1.00 . A A . 67 VAL CB 1 1
15 33002 1 1 67 VAL CG1 C -15.600 -5.563 -3.553 1.00 . A A . 67 VAL CG1 1 1
15 33003 1 1 67 VAL CG2 C -17.884 -6.425 -3.184 1.00 . A A . 67 VAL CG2 1 1
15 33004 1 1 67 VAL H H -18.338 -5.202 -0.527 1.00 . A A . 67 VAL H 1 1
15 33005 1 1 67 VAL HA H -15.834 -6.671 -1.015 1.00 . A A . 67 VAL HA 1 1
15 33006 1 1 67 VAL HB H -17.182 -4.486 -2.651 1.00 . A A . 67 VAL HB 1 1
15 33007 1 1 67 VAL HG11 H -15.230 -6.582 -3.642 1.00 . A A . 67 VAL HG11 1 1
15 33008 1 1 67 VAL HG12 H -15.908 -5.226 -4.541 1.00 . A A . 67 VAL HG12 1 1
15 33009 1 1 67 VAL HG13 H -14.809 -4.905 -3.205 1.00 . A A . 67 VAL HG13 1 1
15 33010 1 1 67 VAL HG21 H -18.774 -6.434 -2.554 1.00 . A A . 67 VAL HG21 1 1
15 33011 1 1 67 VAL HG22 H -18.169 -6.069 -4.173 1.00 . A A . 67 VAL HG22 1 1
15 33012 1 1 67 VAL HG23 H -17.493 -7.435 -3.284 1.00 . A A . 67 VAL HG23 1 1
15 33013 1 1 67 VAL N N -17.595 -5.862 -0.308 1.00 . A A . 67 VAL N 1 1
15 33014 1 1 67 VAL O O -16.164 -3.463 -0.509 1.00 . A A . 67 VAL O 1 1
15 33015 1 1 68 PHE C C -12.360 -3.440 -0.913 1.00 . A A . 68 PHE C 1 1
15 33016 1 1 68 PHE CA C -13.478 -3.650 0.120 1.00 . A A . 68 PHE CA 1 1
15 33017 1 1 68 PHE CB C -12.954 -4.022 1.518 1.00 . A A . 68 PHE CB 1 1
15 33018 1 1 68 PHE CD1 C -15.221 -3.847 2.692 1.00 . A A . 68 PHE CD1 1 1
15 33019 1 1 68 PHE CD2 C -13.550 -5.387 3.557 1.00 . A A . 68 PHE CD2 1 1
15 33020 1 1 68 PHE CE1 C -16.089 -4.215 3.734 1.00 . A A . 68 PHE CE1 1 1
15 33021 1 1 68 PHE CE2 C -14.417 -5.742 4.606 1.00 . A A . 68 PHE CE2 1 1
15 33022 1 1 68 PHE CG C -13.948 -4.442 2.589 1.00 . A A . 68 PHE CG 1 1
15 33023 1 1 68 PHE CZ C -15.692 -5.161 4.692 1.00 . A A . 68 PHE CZ 1 1
15 33024 1 1 68 PHE H H -13.894 -5.632 -0.440 1.00 . A A . 68 PHE H 1 1
15 33025 1 1 68 PHE HA H -14.059 -2.720 0.174 1.00 . A A . 68 PHE HA 1 1
15 33026 1 1 68 PHE HB2 H -12.223 -4.824 1.408 1.00 . A A . 68 PHE HB2 1 1
15 33027 1 1 68 PHE HB3 H -12.438 -3.154 1.903 1.00 . A A . 68 PHE HB3 1 1
15 33028 1 1 68 PHE HD1 H -15.546 -3.087 1.994 1.00 . A A . 68 PHE HD1 1 1
15 33029 1 1 68 PHE HD2 H -12.558 -5.815 3.525 1.00 . A A . 68 PHE HD2 1 1
15 33030 1 1 68 PHE HE1 H -17.056 -3.738 3.815 1.00 . A A . 68 PHE HE1 1 1
15 33031 1 1 68 PHE HE2 H -14.083 -6.429 5.369 1.00 . A A . 68 PHE HE2 1 1
15 33032 1 1 68 PHE HZ H -16.358 -5.406 5.510 1.00 . A A . 68 PHE HZ 1 1
15 33033 1 1 68 PHE N N -14.329 -4.727 -0.354 1.00 . A A . 68 PHE N 1 1
15 33034 1 1 68 PHE O O -11.179 -3.429 -0.576 1.00 . A A . 68 PHE O 1 1
15 33035 1 1 69 ASN C C -10.998 -1.891 -3.212 1.00 . A A . 69 ASN C 1 1
15 33036 1 1 69 ASN CA C -11.764 -3.219 -3.293 1.00 . A A . 69 ASN CA 1 1
15 33037 1 1 69 ASN CB C -12.377 -3.466 -4.685 1.00 . A A . 69 ASN CB 1 1
15 33038 1 1 69 ASN CG C -12.929 -2.221 -5.371 1.00 . A A . 69 ASN CG 1 1
15 33039 1 1 69 ASN H H -13.690 -3.408 -2.445 1.00 . A A . 69 ASN H 1 1
15 33040 1 1 69 ASN HA H -11.060 -4.026 -3.139 1.00 . A A . 69 ASN HA 1 1
15 33041 1 1 69 ASN HB2 H -11.590 -3.872 -5.316 1.00 . A A . 69 ASN HB2 1 1
15 33042 1 1 69 ASN HB3 H -13.159 -4.220 -4.632 1.00 . A A . 69 ASN HB3 1 1
15 33043 1 1 69 ASN HD21 H -11.288 -2.026 -6.591 1.00 . A A . 69 ASN HD21 1 1
15 33044 1 1 69 ASN HD22 H -12.584 -0.872 -6.820 1.00 . A A . 69 ASN HD22 1 1
15 33045 1 1 69 ASN N N -12.715 -3.392 -2.205 1.00 . A A . 69 ASN N 1 1
15 33046 1 1 69 ASN ND2 N -12.221 -1.689 -6.355 1.00 . A A . 69 ASN ND2 1 1
15 33047 1 1 69 ASN O O -11.542 -0.812 -3.429 1.00 . A A . 69 ASN O 1 1
15 33048 1 1 69 ASN OD1 O -13.990 -1.718 -5.009 1.00 . A A . 69 ASN OD1 1 1
15 33049 1 1 70 ASP C C -8.162 -0.593 -4.123 1.00 . A A . 70 ASP C 1 1
15 33050 1 1 70 ASP CA C -8.817 -0.839 -2.755 1.00 . A A . 70 ASP CA 1 1
15 33051 1 1 70 ASP CB C -7.814 -1.144 -1.642 1.00 . A A . 70 ASP CB 1 1
15 33052 1 1 70 ASP CG C -6.528 -0.359 -1.809 1.00 . A A . 70 ASP CG 1 1
15 33053 1 1 70 ASP H H -9.302 -2.874 -2.696 1.00 . A A . 70 ASP H 1 1
15 33054 1 1 70 ASP HA H -9.371 0.058 -2.472 1.00 . A A . 70 ASP HA 1 1
15 33055 1 1 70 ASP HB2 H -8.271 -0.888 -0.688 1.00 . A A . 70 ASP HB2 1 1
15 33056 1 1 70 ASP HB3 H -7.579 -2.206 -1.624 1.00 . A A . 70 ASP HB3 1 1
15 33057 1 1 70 ASP N N -9.721 -1.978 -2.870 1.00 . A A . 70 ASP N 1 1
15 33058 1 1 70 ASP O O -8.184 -1.484 -4.992 1.00 . A A . 70 ASP O 1 1
15 33059 1 1 70 ASP OD1 O -6.561 0.852 -1.519 1.00 . A A . 70 ASP OD1 1 1
15 33060 1 1 70 ASP OD2 O -5.529 -0.976 -2.235 1.00 . A A . 70 ASP OD2 1 1
15 33061 1 1 71 LEU C C -5.988 2.029 -5.372 1.00 . A A . 71 LEU C 1 1
15 33062 1 1 71 LEU CA C -7.082 0.996 -5.658 1.00 . A A . 71 LEU CA 1 1
15 33063 1 1 71 LEU CB C -8.142 1.484 -6.667 1.00 . A A . 71 LEU CB 1 1
15 33064 1 1 71 LEU CD1 C -8.867 1.915 -9.029 1.00 . A A . 71 LEU CD1 1 1
15 33065 1 1 71 LEU CD2 C -6.432 1.656 -8.574 1.00 . A A . 71 LEU CD2 1 1
15 33066 1 1 71 LEU CG C -7.827 1.208 -8.147 1.00 . A A . 71 LEU CG 1 1
15 33067 1 1 71 LEU H H -7.702 1.343 -3.646 1.00 . A A . 71 LEU H 1 1
15 33068 1 1 71 LEU HA H -6.623 0.095 -6.058 1.00 . A A . 71 LEU HA 1 1
15 33069 1 1 71 LEU HB2 H -9.083 0.976 -6.454 1.00 . A A . 71 LEU HB2 1 1
15 33070 1 1 71 LEU HB3 H -8.300 2.550 -6.525 1.00 . A A . 71 LEU HB3 1 1
15 33071 1 1 71 LEU HD11 H -9.874 1.631 -8.719 1.00 . A A . 71 LEU HD11 1 1
15 33072 1 1 71 LEU HD12 H -8.719 1.643 -10.074 1.00 . A A . 71 LEU HD12 1 1
15 33073 1 1 71 LEU HD13 H -8.761 2.996 -8.931 1.00 . A A . 71 LEU HD13 1 1
15 33074 1 1 71 LEU HD21 H -6.225 2.627 -8.138 1.00 . A A . 71 LEU HD21 1 1
15 33075 1 1 71 LEU HD22 H -6.359 1.722 -9.659 1.00 . A A . 71 LEU HD22 1 1
15 33076 1 1 71 LEU HD23 H -5.686 0.949 -8.216 1.00 . A A . 71 LEU HD23 1 1
15 33077 1 1 71 LEU HG H -7.913 0.138 -8.328 1.00 . A A . 71 LEU HG 1 1
15 33078 1 1 71 LEU N N -7.719 0.640 -4.393 1.00 . A A . 71 LEU N 1 1
15 33079 1 1 71 LEU O O -6.302 3.121 -4.889 1.00 . A A . 71 LEU O 1 1
15 33080 1 1 72 ILE C C -3.091 3.187 -6.765 1.00 . A A . 72 ILE C 1 1
15 33081 1 1 72 ILE CA C -3.603 2.618 -5.442 1.00 . A A . 72 ILE CA 1 1
15 33082 1 1 72 ILE CB C -2.485 1.874 -4.681 1.00 . A A . 72 ILE CB 1 1
15 33083 1 1 72 ILE CD1 C -2.712 -0.183 -3.172 1.00 . A A . 72 ILE CD1 1 1
15 33084 1 1 72 ILE CG1 C -2.976 1.314 -3.325 1.00 . A A . 72 ILE CG1 1 1
15 33085 1 1 72 ILE CG2 C -1.286 2.810 -4.437 1.00 . A A . 72 ILE CG2 1 1
15 33086 1 1 72 ILE H H -4.513 0.812 -6.083 1.00 . A A . 72 ILE H 1 1
15 33087 1 1 72 ILE HA H -3.932 3.444 -4.806 1.00 . A A . 72 ILE HA 1 1
15 33088 1 1 72 ILE HB H -2.138 1.051 -5.308 1.00 . A A . 72 ILE HB 1 1
15 33089 1 1 72 ILE HD11 H -1.649 -0.375 -3.206 1.00 . A A . 72 ILE HD11 1 1
15 33090 1 1 72 ILE HD12 H -3.060 -0.505 -2.195 1.00 . A A . 72 ILE HD12 1 1
15 33091 1 1 72 ILE HD13 H -3.228 -0.740 -3.956 1.00 . A A . 72 ILE HD13 1 1
15 33092 1 1 72 ILE HG12 H -2.466 1.823 -2.514 1.00 . A A . 72 ILE HG12 1 1
15 33093 1 1 72 ILE HG13 H -4.042 1.489 -3.184 1.00 . A A . 72 ILE HG13 1 1
15 33094 1 1 72 ILE HG21 H -0.892 3.177 -5.384 1.00 . A A . 72 ILE HG21 1 1
15 33095 1 1 72 ILE HG22 H -1.587 3.675 -3.843 1.00 . A A . 72 ILE HG22 1 1
15 33096 1 1 72 ILE HG23 H -0.488 2.274 -3.926 1.00 . A A . 72 ILE HG23 1 1
15 33097 1 1 72 ILE N N -4.728 1.718 -5.683 1.00 . A A . 72 ILE N 1 1
15 33098 1 1 72 ILE O O -2.889 2.442 -7.732 1.00 . A A . 72 ILE O 1 1
15 33099 1 1 73 LEU C C -1.119 5.903 -7.460 1.00 . A A . 73 LEU C 1 1
15 33100 1 1 73 LEU CA C -2.487 5.352 -7.892 1.00 . A A . 73 LEU CA 1 1
15 33101 1 1 73 LEU CB C -3.452 6.533 -8.134 1.00 . A A . 73 LEU CB 1 1
15 33102 1 1 73 LEU CD1 C -4.306 6.259 -10.511 1.00 . A A . 73 LEU CD1 1 1
15 33103 1 1 73 LEU CD2 C -5.445 5.032 -8.683 1.00 . A A . 73 LEU CD2 1 1
15 33104 1 1 73 LEU CG C -4.678 6.303 -9.031 1.00 . A A . 73 LEU CG 1 1
15 33105 1 1 73 LEU H H -3.168 5.022 -5.942 1.00 . A A . 73 LEU H 1 1
15 33106 1 1 73 LEU HA H -2.368 4.761 -8.802 1.00 . A A . 73 LEU HA 1 1
15 33107 1 1 73 LEU HB2 H -3.803 6.889 -7.164 1.00 . A A . 73 LEU HB2 1 1
15 33108 1 1 73 LEU HB3 H -2.886 7.352 -8.580 1.00 . A A . 73 LEU HB3 1 1
15 33109 1 1 73 LEU HD11 H -5.204 6.234 -11.124 1.00 . A A . 73 LEU HD11 1 1
15 33110 1 1 73 LEU HD12 H -3.672 5.398 -10.729 1.00 . A A . 73 LEU HD12 1 1
15 33111 1 1 73 LEU HD13 H -3.762 7.168 -10.767 1.00 . A A . 73 LEU HD13 1 1
15 33112 1 1 73 LEU HD21 H -5.594 4.978 -7.605 1.00 . A A . 73 LEU HD21 1 1
15 33113 1 1 73 LEU HD22 H -4.863 4.164 -8.996 1.00 . A A . 73 LEU HD22 1 1
15 33114 1 1 73 LEU HD23 H -6.409 5.023 -9.187 1.00 . A A . 73 LEU HD23 1 1
15 33115 1 1 73 LEU HG H -5.355 7.147 -8.886 1.00 . A A . 73 LEU HG 1 1
15 33116 1 1 73 LEU N N -2.982 4.516 -6.803 1.00 . A A . 73 LEU N 1 1
15 33117 1 1 73 LEU O O -0.842 5.982 -6.264 1.00 . A A . 73 LEU O 1 1
15 33118 1 1 74 ASP C C 1.840 6.447 -7.130 1.00 . A A . 74 ASP C 1 1
15 33119 1 1 74 ASP CA C 1.020 6.957 -8.326 1.00 . A A . 74 ASP CA 1 1
15 33120 1 1 74 ASP CB C 0.905 8.491 -8.356 1.00 . A A . 74 ASP CB 1 1
15 33121 1 1 74 ASP CG C 2.233 9.207 -8.642 1.00 . A A . 74 ASP CG 1 1
15 33122 1 1 74 ASP H H -0.656 6.242 -9.376 1.00 . A A . 74 ASP H 1 1
15 33123 1 1 74 ASP HA H 1.559 6.679 -9.231 1.00 . A A . 74 ASP HA 1 1
15 33124 1 1 74 ASP HB2 H 0.210 8.758 -9.153 1.00 . A A . 74 ASP HB2 1 1
15 33125 1 1 74 ASP HB3 H 0.488 8.852 -7.413 1.00 . A A . 74 ASP HB3 1 1
15 33126 1 1 74 ASP N N -0.323 6.357 -8.432 1.00 . A A . 74 ASP N 1 1
15 33127 1 1 74 ASP O O 2.058 7.164 -6.154 1.00 . A A . 74 ASP O 1 1
15 33128 1 1 74 ASP OD1 O 3.182 8.565 -9.149 1.00 . A A . 74 ASP OD1 1 1
15 33129 1 1 74 ASP OD2 O 2.251 10.458 -8.515 1.00 . A A . 74 ASP OD2 1 1
15 33130 1 1 75 PHE C C 4.410 4.323 -6.643 1.00 . A A . 75 PHE C 1 1
15 33131 1 1 75 PHE CA C 2.946 4.407 -6.189 1.00 . A A . 75 PHE CA 1 1
15 33132 1 1 75 PHE CB C 2.270 3.034 -6.047 1.00 . A A . 75 PHE CB 1 1
15 33133 1 1 75 PHE CD1 C 2.639 1.970 -3.775 1.00 . A A . 75 PHE CD1 1 1
15 33134 1 1 75 PHE CD2 C 3.795 1.053 -5.705 1.00 . A A . 75 PHE CD2 1 1
15 33135 1 1 75 PHE CE1 C 3.194 0.961 -2.967 1.00 . A A . 75 PHE CE1 1 1
15 33136 1 1 75 PHE CE2 C 4.360 0.054 -4.898 1.00 . A A . 75 PHE CE2 1 1
15 33137 1 1 75 PHE CG C 2.938 2.018 -5.148 1.00 . A A . 75 PHE CG 1 1
15 33138 1 1 75 PHE CZ C 4.057 0.000 -3.529 1.00 . A A . 75 PHE CZ 1 1
15 33139 1 1 75 PHE H H 1.950 4.645 -8.018 1.00 . A A . 75 PHE H 1 1
15 33140 1 1 75 PHE HA H 2.905 4.930 -5.230 1.00 . A A . 75 PHE HA 1 1
15 33141 1 1 75 PHE HB2 H 1.263 3.200 -5.675 1.00 . A A . 75 PHE HB2 1 1
15 33142 1 1 75 PHE HB3 H 2.181 2.592 -7.039 1.00 . A A . 75 PHE HB3 1 1
15 33143 1 1 75 PHE HD1 H 1.969 2.704 -3.348 1.00 . A A . 75 PHE HD1 1 1
15 33144 1 1 75 PHE HD2 H 3.998 1.072 -6.765 1.00 . A A . 75 PHE HD2 1 1
15 33145 1 1 75 PHE HE1 H 2.966 0.943 -1.911 1.00 . A A . 75 PHE HE1 1 1
15 33146 1 1 75 PHE HE2 H 5.013 -0.684 -5.335 1.00 . A A . 75 PHE HE2 1 1
15 33147 1 1 75 PHE HZ H 4.504 -0.778 -2.927 1.00 . A A . 75 PHE HZ 1 1
15 33148 1 1 75 PHE N N 2.172 5.152 -7.176 1.00 . A A . 75 PHE N 1 1
15 33149 1 1 75 PHE O O 4.735 3.507 -7.516 1.00 . A A . 75 PHE O 1 1
15 33150 1 1 76 GLU C C 7.567 4.581 -5.260 1.00 . A A . 76 GLU C 1 1
15 33151 1 1 76 GLU CA C 6.729 5.130 -6.411 1.00 . A A . 76 GLU CA 1 1
15 33152 1 1 76 GLU CB C 7.106 6.565 -6.815 1.00 . A A . 76 GLU CB 1 1
15 33153 1 1 76 GLU CD C 9.188 5.773 -8.081 1.00 . A A . 76 GLU CD 1 1
15 33154 1 1 76 GLU CG C 8.598 6.791 -7.104 1.00 . A A . 76 GLU CG 1 1
15 33155 1 1 76 GLU H H 5.003 5.762 -5.328 1.00 . A A . 76 GLU H 1 1
15 33156 1 1 76 GLU HA H 6.898 4.499 -7.285 1.00 . A A . 76 GLU HA 1 1
15 33157 1 1 76 GLU HB2 H 6.543 6.817 -7.712 1.00 . A A . 76 GLU HB2 1 1
15 33158 1 1 76 GLU HB3 H 6.804 7.254 -6.024 1.00 . A A . 76 GLU HB3 1 1
15 33159 1 1 76 GLU HG2 H 8.721 7.797 -7.508 1.00 . A A . 76 GLU HG2 1 1
15 33160 1 1 76 GLU HG3 H 9.158 6.745 -6.169 1.00 . A A . 76 GLU HG3 1 1
15 33161 1 1 76 GLU N N 5.312 5.104 -6.052 1.00 . A A . 76 GLU N 1 1
15 33162 1 1 76 GLU O O 7.863 5.298 -4.308 1.00 . A A . 76 GLU O 1 1
15 33163 1 1 76 GLU OE1 O 9.524 4.663 -7.614 1.00 . A A . 76 GLU OE1 1 1
15 33164 1 1 76 GLU OE2 O 9.377 6.131 -9.272 1.00 . A A . 76 GLU OE2 1 1
15 33165 1 1 77 ALA C C 10.075 3.353 -4.012 1.00 . A A . 77 ALA C 1 1
15 33166 1 1 77 ALA CA C 8.735 2.658 -4.255 1.00 . A A . 77 ALA CA 1 1
15 33167 1 1 77 ALA CB C 8.922 1.169 -4.541 1.00 . A A . 77 ALA CB 1 1
15 33168 1 1 77 ALA H H 7.671 2.761 -6.120 1.00 . A A . 77 ALA H 1 1
15 33169 1 1 77 ALA HA H 8.191 2.752 -3.317 1.00 . A A . 77 ALA HA 1 1
15 33170 1 1 77 ALA HB1 H 9.367 1.026 -5.527 1.00 . A A . 77 ALA HB1 1 1
15 33171 1 1 77 ALA HB2 H 9.589 0.739 -3.794 1.00 . A A . 77 ALA HB2 1 1
15 33172 1 1 77 ALA HB3 H 7.957 0.674 -4.464 1.00 . A A . 77 ALA HB3 1 1
15 33173 1 1 77 ALA N N 7.934 3.294 -5.307 1.00 . A A . 77 ALA N 1 1
15 33174 1 1 77 ALA O O 10.603 3.238 -2.903 1.00 . A A . 77 ALA O 1 1
15 33175 1 1 78 SER C C 11.724 5.900 -3.758 1.00 . A A . 78 SER C 1 1
15 33176 1 1 78 SER CA C 11.849 4.817 -4.846 1.00 . A A . 78 SER CA 1 1
15 33177 1 1 78 SER CB C 12.233 5.428 -6.203 1.00 . A A . 78 SER CB 1 1
15 33178 1 1 78 SER H H 10.114 4.142 -5.896 1.00 . A A . 78 SER H 1 1
15 33179 1 1 78 SER HA H 12.613 4.103 -4.547 1.00 . A A . 78 SER HA 1 1
15 33180 1 1 78 SER HB2 H 12.090 4.679 -6.982 1.00 . A A . 78 SER HB2 1 1
15 33181 1 1 78 SER HB3 H 11.589 6.281 -6.423 1.00 . A A . 78 SER HB3 1 1
15 33182 1 1 78 SER HG H 13.620 6.767 -5.975 1.00 . A A . 78 SER HG 1 1
15 33183 1 1 78 SER N N 10.598 4.091 -4.996 1.00 . A A . 78 SER N 1 1
15 33184 1 1 78 SER O O 12.752 6.373 -3.256 1.00 . A A . 78 SER O 1 1
15 33185 1 1 78 SER OG O 13.592 5.834 -6.226 1.00 . A A . 78 SER OG 1 1
15 33186 1 1 79 GLU C C 9.228 6.817 -1.298 1.00 . A A . 79 GLU C 1 1
15 33187 1 1 79 GLU CA C 10.233 7.295 -2.352 1.00 . A A . 79 GLU CA 1 1
15 33188 1 1 79 GLU CB C 9.674 8.544 -3.053 1.00 . A A . 79 GLU CB 1 1
15 33189 1 1 79 GLU CD C 10.930 10.414 -4.262 1.00 . A A . 79 GLU CD 1 1
15 33190 1 1 79 GLU CG C 10.320 9.018 -4.368 1.00 . A A . 79 GLU CG 1 1
15 33191 1 1 79 GLU H H 9.685 5.865 -3.792 1.00 . A A . 79 GLU H 1 1
15 33192 1 1 79 GLU HA H 11.137 7.583 -1.829 1.00 . A A . 79 GLU HA 1 1
15 33193 1 1 79 GLU HB2 H 8.629 8.345 -3.280 1.00 . A A . 79 GLU HB2 1 1
15 33194 1 1 79 GLU HB3 H 9.707 9.357 -2.334 1.00 . A A . 79 GLU HB3 1 1
15 33195 1 1 79 GLU HG2 H 11.109 8.340 -4.689 1.00 . A A . 79 GLU HG2 1 1
15 33196 1 1 79 GLU HG3 H 9.549 9.012 -5.138 1.00 . A A . 79 GLU HG3 1 1
15 33197 1 1 79 GLU N N 10.504 6.274 -3.352 1.00 . A A . 79 GLU N 1 1
15 33198 1 1 79 GLU O O 9.473 6.916 -0.095 1.00 . A A . 79 GLU O 1 1
15 33199 1 1 79 GLU OE1 O 12.006 10.523 -3.628 1.00 . A A . 79 GLU OE1 1 1
15 33200 1 1 79 GLU OE2 O 10.424 11.378 -4.887 1.00 . A A . 79 GLU OE2 1 1
15 33201 1 1 80 ASP C C 7.366 4.614 -0.019 1.00 . A A . 80 ASP C 1 1
15 33202 1 1 80 ASP CA C 7.006 5.805 -0.899 1.00 . A A . 80 ASP CA 1 1
15 33203 1 1 80 ASP CB C 5.797 5.410 -1.753 1.00 . A A . 80 ASP CB 1 1
15 33204 1 1 80 ASP CG C 5.074 6.567 -2.424 1.00 . A A . 80 ASP CG 1 1
15 33205 1 1 80 ASP H H 7.939 6.213 -2.739 1.00 . A A . 80 ASP H 1 1
15 33206 1 1 80 ASP HA H 6.705 6.638 -0.268 1.00 . A A . 80 ASP HA 1 1
15 33207 1 1 80 ASP HB2 H 6.116 4.713 -2.518 1.00 . A A . 80 ASP HB2 1 1
15 33208 1 1 80 ASP HB3 H 5.074 4.894 -1.122 1.00 . A A . 80 ASP HB3 1 1
15 33209 1 1 80 ASP N N 8.098 6.276 -1.737 1.00 . A A . 80 ASP N 1 1
15 33210 1 1 80 ASP O O 8.297 3.840 -0.272 1.00 . A A . 80 ASP O 1 1
15 33211 1 1 80 ASP OD1 O 5.021 7.656 -1.810 1.00 . A A . 80 ASP OD1 1 1
15 33212 1 1 80 ASP OD2 O 4.546 6.292 -3.527 1.00 . A A . 80 ASP OD2 1 1
15 33213 1 1 81 ARG C C 5.251 2.802 2.241 1.00 . A A . 81 ARG C 1 1
15 33214 1 1 81 ARG CA C 6.637 3.393 2.051 1.00 . A A . 81 ARG CA 1 1
15 33215 1 1 81 ARG CB C 7.053 3.984 3.414 1.00 . A A . 81 ARG CB 1 1
15 33216 1 1 81 ARG CD C 9.543 4.516 3.549 1.00 . A A . 81 ARG CD 1 1
15 33217 1 1 81 ARG CG C 8.417 3.574 3.956 1.00 . A A . 81 ARG CG 1 1
15 33218 1 1 81 ARG CZ C 11.042 4.360 1.524 1.00 . A A . 81 ARG CZ 1 1
15 33219 1 1 81 ARG H H 5.847 5.153 1.116 1.00 . A A . 81 ARG H 1 1
15 33220 1 1 81 ARG HA H 7.329 2.607 1.743 1.00 . A A . 81 ARG HA 1 1
15 33221 1 1 81 ARG HB2 H 6.947 5.058 3.412 1.00 . A A . 81 ARG HB2 1 1
15 33222 1 1 81 ARG HB3 H 6.352 3.650 4.173 1.00 . A A . 81 ARG HB3 1 1
15 33223 1 1 81 ARG HD2 H 9.215 5.521 3.801 1.00 . A A . 81 ARG HD2 1 1
15 33224 1 1 81 ARG HD3 H 10.422 4.271 4.143 1.00 . A A . 81 ARG HD3 1 1
15 33225 1 1 81 ARG HE H 9.038 4.429 1.496 1.00 . A A . 81 ARG HE 1 1
15 33226 1 1 81 ARG HG2 H 8.325 3.632 5.036 1.00 . A A . 81 ARG HG2 1 1
15 33227 1 1 81 ARG HG3 H 8.646 2.547 3.682 1.00 . A A . 81 ARG HG3 1 1
15 33228 1 1 81 ARG HH11 H 12.174 4.860 3.158 1.00 . A A . 81 ARG HH11 1 1
15 33229 1 1 81 ARG HH12 H 13.060 4.271 1.771 1.00 . A A . 81 ARG HH12 1 1
15 33230 1 1 81 ARG HH21 H 10.240 4.068 -0.336 1.00 . A A . 81 ARG HH21 1 1
15 33231 1 1 81 ARG HH22 H 11.968 4.248 -0.291 1.00 . A A . 81 ARG HH22 1 1
15 33232 1 1 81 ARG N N 6.572 4.436 1.030 1.00 . A A . 81 ARG N 1 1
15 33233 1 1 81 ARG NE N 9.845 4.429 2.113 1.00 . A A . 81 ARG NE 1 1
15 33234 1 1 81 ARG NH1 N 12.169 4.482 2.222 1.00 . A A . 81 ARG NH1 1 1
15 33235 1 1 81 ARG NH2 N 11.094 4.133 0.219 1.00 . A A . 81 ARG NH2 1 1
15 33236 1 1 81 ARG O O 4.249 3.299 1.729 1.00 . A A . 81 ARG O 1 1
15 33237 1 1 82 ILE C C 4.133 0.652 4.867 1.00 . A A . 82 ILE C 1 1
15 33238 1 1 82 ILE CA C 3.976 1.044 3.397 1.00 . A A . 82 ILE CA 1 1
15 33239 1 1 82 ILE CB C 3.740 -0.186 2.495 1.00 . A A . 82 ILE CB 1 1
15 33240 1 1 82 ILE CD1 C 3.590 -1.116 0.132 1.00 . A A . 82 ILE CD1 1 1
15 33241 1 1 82 ILE CG1 C 3.796 0.135 0.988 1.00 . A A . 82 ILE CG1 1 1
15 33242 1 1 82 ILE CG2 C 2.366 -0.781 2.832 1.00 . A A . 82 ILE CG2 1 1
15 33243 1 1 82 ILE H H 6.059 1.410 3.429 1.00 . A A . 82 ILE H 1 1
15 33244 1 1 82 ILE HA H 3.138 1.729 3.282 1.00 . A A . 82 ILE HA 1 1
15 33245 1 1 82 ILE HB H 4.513 -0.924 2.716 1.00 . A A . 82 ILE HB 1 1
15 33246 1 1 82 ILE HD11 H 4.189 -1.931 0.535 1.00 . A A . 82 ILE HD11 1 1
15 33247 1 1 82 ILE HD12 H 2.538 -1.400 0.103 1.00 . A A . 82 ILE HD12 1 1
15 33248 1 1 82 ILE HD13 H 3.922 -0.917 -0.878 1.00 . A A . 82 ILE HD13 1 1
15 33249 1 1 82 ILE HG12 H 3.036 0.874 0.731 1.00 . A A . 82 ILE HG12 1 1
15 33250 1 1 82 ILE HG13 H 4.777 0.541 0.742 1.00 . A A . 82 ILE HG13 1 1
15 33251 1 1 82 ILE HG21 H 2.196 -1.713 2.300 1.00 . A A . 82 ILE HG21 1 1
15 33252 1 1 82 ILE HG22 H 2.310 -1.001 3.892 1.00 . A A . 82 ILE HG22 1 1
15 33253 1 1 82 ILE HG23 H 1.572 -0.077 2.579 1.00 . A A . 82 ILE HG23 1 1
15 33254 1 1 82 ILE N N 5.193 1.748 3.043 1.00 . A A . 82 ILE N 1 1
15 33255 1 1 82 ILE O O 5.214 0.202 5.272 1.00 . A A . 82 ILE O 1 1
15 33256 1 1 83 ASP C C 2.510 -0.904 7.270 1.00 . A A . 83 ASP C 1 1
15 33257 1 1 83 ASP CA C 3.124 0.484 7.096 1.00 . A A . 83 ASP CA 1 1
15 33258 1 1 83 ASP CB C 2.466 1.586 7.928 1.00 . A A . 83 ASP CB 1 1
15 33259 1 1 83 ASP CG C 2.515 1.363 9.442 1.00 . A A . 83 ASP CG 1 1
15 33260 1 1 83 ASP H H 2.213 1.211 5.291 1.00 . A A . 83 ASP H 1 1
15 33261 1 1 83 ASP HA H 4.155 0.405 7.416 1.00 . A A . 83 ASP HA 1 1
15 33262 1 1 83 ASP HB2 H 2.964 2.531 7.705 1.00 . A A . 83 ASP HB2 1 1
15 33263 1 1 83 ASP HB3 H 1.431 1.658 7.620 1.00 . A A . 83 ASP HB3 1 1
15 33264 1 1 83 ASP N N 3.090 0.838 5.676 1.00 . A A . 83 ASP N 1 1
15 33265 1 1 83 ASP O O 1.422 -1.185 6.757 1.00 . A A . 83 ASP O 1 1
15 33266 1 1 83 ASP OD1 O 2.961 0.298 9.914 1.00 . A A . 83 ASP OD1 1 1
15 33267 1 1 83 ASP OD2 O 2.053 2.245 10.200 1.00 . A A . 83 ASP OD2 1 1
15 33268 1 1 84 LEU C C 2.514 -3.454 9.646 1.00 . A A . 84 LEU C 1 1
15 33269 1 1 84 LEU CA C 2.889 -3.188 8.185 1.00 . A A . 84 LEU CA 1 1
15 33270 1 1 84 LEU CB C 4.026 -4.121 7.720 1.00 . A A . 84 LEU CB 1 1
15 33271 1 1 84 LEU CD1 C 4.268 -3.184 5.323 1.00 . A A . 84 LEU CD1 1 1
15 33272 1 1 84 LEU CD2 C 5.140 -5.454 5.928 1.00 . A A . 84 LEU CD2 1 1
15 33273 1 1 84 LEU CG C 4.049 -4.417 6.208 1.00 . A A . 84 LEU CG 1 1
15 33274 1 1 84 LEU H H 4.135 -1.483 8.327 1.00 . A A . 84 LEU H 1 1
15 33275 1 1 84 LEU HA H 2.007 -3.415 7.598 1.00 . A A . 84 LEU HA 1 1
15 33276 1 1 84 LEU HB2 H 4.983 -3.704 8.036 1.00 . A A . 84 LEU HB2 1 1
15 33277 1 1 84 LEU HB3 H 3.907 -5.085 8.219 1.00 . A A . 84 LEU HB3 1 1
15 33278 1 1 84 LEU HD11 H 5.089 -2.578 5.693 1.00 . A A . 84 LEU HD11 1 1
15 33279 1 1 84 LEU HD12 H 3.361 -2.583 5.316 1.00 . A A . 84 LEU HD12 1 1
15 33280 1 1 84 LEU HD13 H 4.461 -3.483 4.293 1.00 . A A . 84 LEU HD13 1 1
15 33281 1 1 84 LEU HD21 H 6.091 -5.111 6.322 1.00 . A A . 84 LEU HD21 1 1
15 33282 1 1 84 LEU HD22 H 5.227 -5.619 4.857 1.00 . A A . 84 LEU HD22 1 1
15 33283 1 1 84 LEU HD23 H 4.876 -6.392 6.415 1.00 . A A . 84 LEU HD23 1 1
15 33284 1 1 84 LEU HG H 3.100 -4.868 5.929 1.00 . A A . 84 LEU HG 1 1
15 33285 1 1 84 LEU N N 3.255 -1.798 7.929 1.00 . A A . 84 LEU N 1 1
15 33286 1 1 84 LEU O O 2.280 -4.609 10.007 1.00 . A A . 84 LEU O 1 1
15 33287 1 1 85 SER C C 0.783 -3.392 12.111 1.00 . A A . 85 SER C 1 1
15 33288 1 1 85 SER CA C 2.068 -2.574 11.904 1.00 . A A . 85 SER CA 1 1
15 33289 1 1 85 SER CB C 2.049 -1.190 12.566 1.00 . A A . 85 SER CB 1 1
15 33290 1 1 85 SER H H 2.620 -1.492 10.160 1.00 . A A . 85 SER H 1 1
15 33291 1 1 85 SER HA H 2.866 -3.134 12.378 1.00 . A A . 85 SER HA 1 1
15 33292 1 1 85 SER HB2 H 1.653 -1.257 13.577 1.00 . A A . 85 SER HB2 1 1
15 33293 1 1 85 SER HB3 H 3.071 -0.813 12.621 1.00 . A A . 85 SER HB3 1 1
15 33294 1 1 85 SER HG H 1.920 0.047 11.096 1.00 . A A . 85 SER HG 1 1
15 33295 1 1 85 SER N N 2.416 -2.431 10.492 1.00 . A A . 85 SER N 1 1
15 33296 1 1 85 SER O O 0.779 -4.323 12.919 1.00 . A A . 85 SER O 1 1
15 33297 1 1 85 SER OG O 1.302 -0.271 11.801 1.00 . A A . 85 SER OG 1 1
15 33298 1 1 86 ALA C C -1.718 -4.911 10.335 1.00 . A A . 86 ALA C 1 1
15 33299 1 1 86 ALA CA C -1.554 -3.815 11.399 1.00 . A A . 86 ALA CA 1 1
15 33300 1 1 86 ALA CB C -2.684 -2.783 11.301 1.00 . A A . 86 ALA CB 1 1
15 33301 1 1 86 ALA H H -0.181 -2.339 10.698 1.00 . A A . 86 ALA H 1 1
15 33302 1 1 86 ALA HA H -1.625 -4.312 12.364 1.00 . A A . 86 ALA HA 1 1
15 33303 1 1 86 ALA HB1 H -3.646 -3.271 11.463 1.00 . A A . 86 ALA HB1 1 1
15 33304 1 1 86 ALA HB2 H -2.560 -2.016 12.064 1.00 . A A . 86 ALA HB2 1 1
15 33305 1 1 86 ALA HB3 H -2.679 -2.320 10.313 1.00 . A A . 86 ALA HB3 1 1
15 33306 1 1 86 ALA N N -0.267 -3.122 11.329 1.00 . A A . 86 ALA N 1 1
15 33307 1 1 86 ALA O O -2.827 -5.413 10.128 1.00 . A A . 86 ALA O 1 1
15 33308 1 1 87 LEU C C -0.495 -7.631 9.237 1.00 . A A . 87 LEU C 1 1
15 33309 1 1 87 LEU CA C -0.718 -6.288 8.565 1.00 . A A . 87 LEU CA 1 1
15 33310 1 1 87 LEU CB C 0.294 -5.964 7.454 1.00 . A A . 87 LEU CB 1 1
15 33311 1 1 87 LEU CD1 C -0.830 -5.347 5.259 1.00 . A A . 87 LEU CD1 1 1
15 33312 1 1 87 LEU CD2 C -0.952 -3.684 7.149 1.00 . A A . 87 LEU CD2 1 1
15 33313 1 1 87 LEU CG C -0.120 -4.809 6.503 1.00 . A A . 87 LEU CG 1 1
15 33314 1 1 87 LEU H H 0.238 -4.848 9.817 1.00 . A A . 87 LEU H 1 1
15 33315 1 1 87 LEU HA H -1.702 -6.293 8.115 1.00 . A A . 87 LEU HA 1 1
15 33316 1 1 87 LEU HB2 H 1.239 -5.719 7.924 1.00 . A A . 87 LEU HB2 1 1
15 33317 1 1 87 LEU HB3 H 0.473 -6.862 6.861 1.00 . A A . 87 LEU HB3 1 1
15 33318 1 1 87 LEU HD11 H -1.379 -4.534 4.772 1.00 . A A . 87 LEU HD11 1 1
15 33319 1 1 87 LEU HD12 H -1.500 -6.163 5.513 1.00 . A A . 87 LEU HD12 1 1
15 33320 1 1 87 LEU HD13 H -0.084 -5.719 4.558 1.00 . A A . 87 LEU HD13 1 1
15 33321 1 1 87 LEU HD21 H -1.174 -2.903 6.430 1.00 . A A . 87 LEU HD21 1 1
15 33322 1 1 87 LEU HD22 H -0.394 -3.221 7.962 1.00 . A A . 87 LEU HD22 1 1
15 33323 1 1 87 LEU HD23 H -1.903 -4.054 7.523 1.00 . A A . 87 LEU HD23 1 1
15 33324 1 1 87 LEU HG H 0.795 -4.350 6.140 1.00 . A A . 87 LEU HG 1 1
15 33325 1 1 87 LEU N N -0.659 -5.272 9.613 1.00 . A A . 87 LEU N 1 1
15 33326 1 1 87 LEU O O 0.545 -7.836 9.857 1.00 . A A . 87 LEU O 1 1
15 33327 1 1 88 GLY C C -0.422 -10.849 9.091 1.00 . A A . 88 GLY C 1 1
15 33328 1 1 88 GLY CA C -1.411 -9.877 9.731 1.00 . A A . 88 GLY CA 1 1
15 33329 1 1 88 GLY H H -2.311 -8.375 8.611 1.00 . A A . 88 GLY H 1 1
15 33330 1 1 88 GLY HA2 H -1.169 -9.780 10.788 1.00 . A A . 88 GLY HA2 1 1
15 33331 1 1 88 GLY HA3 H -2.408 -10.306 9.665 1.00 . A A . 88 GLY HA3 1 1
15 33332 1 1 88 GLY N N -1.456 -8.551 9.130 1.00 . A A . 88 GLY N 1 1
15 33333 1 1 88 GLY O O -0.611 -12.061 9.225 1.00 . A A . 88 GLY O 1 1
15 33334 1 1 89 PHE C C 2.514 -11.786 8.751 1.00 . A A . 89 PHE C 1 1
15 33335 1 1 89 PHE CA C 1.559 -11.213 7.692 1.00 . A A . 89 PHE CA 1 1
15 33336 1 1 89 PHE CB C 2.293 -10.462 6.555 1.00 . A A . 89 PHE CB 1 1
15 33337 1 1 89 PHE CD1 C 3.822 -8.940 7.931 1.00 . A A . 89 PHE CD1 1 1
15 33338 1 1 89 PHE CD2 C 4.775 -10.255 6.118 1.00 . A A . 89 PHE CD2 1 1
15 33339 1 1 89 PHE CE1 C 5.105 -8.451 8.238 1.00 . A A . 89 PHE CE1 1 1
15 33340 1 1 89 PHE CE2 C 6.056 -9.768 6.429 1.00 . A A . 89 PHE CE2 1 1
15 33341 1 1 89 PHE CG C 3.653 -9.854 6.872 1.00 . A A . 89 PHE CG 1 1
15 33342 1 1 89 PHE CZ C 6.221 -8.864 7.490 1.00 . A A . 89 PHE CZ 1 1
15 33343 1 1 89 PHE H H 0.664 -9.364 8.274 1.00 . A A . 89 PHE H 1 1
15 33344 1 1 89 PHE HA H 1.023 -12.048 7.235 1.00 . A A . 89 PHE HA 1 1
15 33345 1 1 89 PHE HB2 H 2.454 -11.202 5.766 1.00 . A A . 89 PHE HB2 1 1
15 33346 1 1 89 PHE HB3 H 1.648 -9.684 6.140 1.00 . A A . 89 PHE HB3 1 1
15 33347 1 1 89 PHE HD1 H 2.982 -8.623 8.536 1.00 . A A . 89 PHE HD1 1 1
15 33348 1 1 89 PHE HD2 H 4.661 -10.961 5.306 1.00 . A A . 89 PHE HD2 1 1
15 33349 1 1 89 PHE HE1 H 5.234 -7.766 9.067 1.00 . A A . 89 PHE HE1 1 1
15 33350 1 1 89 PHE HE2 H 6.916 -10.112 5.874 1.00 . A A . 89 PHE HE2 1 1
15 33351 1 1 89 PHE HZ H 7.207 -8.505 7.749 1.00 . A A . 89 PHE HZ 1 1
15 33352 1 1 89 PHE N N 0.563 -10.365 8.330 1.00 . A A . 89 PHE N 1 1
15 33353 1 1 89 PHE O O 2.353 -11.600 9.959 1.00 . A A . 89 PHE O 1 1
15 33354 1 1 90 SER C C 5.815 -13.215 8.207 1.00 . A A . 90 SER C 1 1
15 33355 1 1 90 SER CA C 4.553 -13.143 9.088 1.00 . A A . 90 SER CA 1 1
15 33356 1 1 90 SER CB C 4.031 -14.517 9.554 1.00 . A A . 90 SER CB 1 1
15 33357 1 1 90 SER H H 3.596 -12.642 7.294 1.00 . A A . 90 SER H 1 1
15 33358 1 1 90 SER HA H 4.758 -12.504 9.948 1.00 . A A . 90 SER HA 1 1
15 33359 1 1 90 SER HB2 H 2.955 -14.570 9.377 1.00 . A A . 90 SER HB2 1 1
15 33360 1 1 90 SER HB3 H 4.508 -15.288 8.953 1.00 . A A . 90 SER HB3 1 1
15 33361 1 1 90 SER HG H 3.848 -14.112 11.482 1.00 . A A . 90 SER HG 1 1
15 33362 1 1 90 SER N N 3.519 -12.515 8.292 1.00 . A A . 90 SER N 1 1
15 33363 1 1 90 SER O O 6.913 -12.957 8.700 1.00 . A A . 90 SER O 1 1
15 33364 1 1 90 SER OG O 4.239 -14.814 10.928 1.00 . A A . 90 SER OG 1 1
15 33365 1 1 91 GLY C C 6.201 -13.776 4.543 1.00 . A A . 91 GLY C 1 1
15 33366 1 1 91 GLY CA C 6.768 -13.544 5.940 1.00 . A A . 91 GLY CA 1 1
15 33367 1 1 91 GLY H H 4.761 -13.675 6.498 1.00 . A A . 91 GLY H 1 1
15 33368 1 1 91 GLY HA2 H 7.341 -12.616 5.944 1.00 . A A . 91 GLY HA2 1 1
15 33369 1 1 91 GLY HA3 H 7.423 -14.366 6.219 1.00 . A A . 91 GLY HA3 1 1
15 33370 1 1 91 GLY N N 5.672 -13.460 6.895 1.00 . A A . 91 GLY N 1 1
15 33371 1 1 91 GLY O O 5.012 -13.540 4.307 1.00 . A A . 91 GLY O 1 1
15 33372 1 1 92 LEU C C 6.160 -15.882 2.117 1.00 . A A . 92 LEU C 1 1
15 33373 1 1 92 LEU CA C 6.617 -14.423 2.216 1.00 . A A . 92 LEU CA 1 1
15 33374 1 1 92 LEU CB C 7.779 -14.204 1.232 1.00 . A A . 92 LEU CB 1 1
15 33375 1 1 92 LEU CD1 C 9.525 -12.721 0.197 1.00 . A A . 92 LEU CD1 1 1
15 33376 1 1 92 LEU CD2 C 7.328 -11.725 0.826 1.00 . A A . 92 LEU CD2 1 1
15 33377 1 1 92 LEU CG C 8.372 -12.782 1.202 1.00 . A A . 92 LEU CG 1 1
15 33378 1 1 92 LEU H H 8.016 -14.336 3.824 1.00 . A A . 92 LEU H 1 1
15 33379 1 1 92 LEU HA H 5.787 -13.770 1.949 1.00 . A A . 92 LEU HA 1 1
15 33380 1 1 92 LEU HB2 H 8.559 -14.919 1.483 1.00 . A A . 92 LEU HB2 1 1
15 33381 1 1 92 LEU HB3 H 7.443 -14.457 0.228 1.00 . A A . 92 LEU HB3 1 1
15 33382 1 1 92 LEU HD11 H 10.284 -13.456 0.468 1.00 . A A . 92 LEU HD11 1 1
15 33383 1 1 92 LEU HD12 H 9.984 -11.733 0.216 1.00 . A A . 92 LEU HD12 1 1
15 33384 1 1 92 LEU HD13 H 9.165 -12.942 -0.808 1.00 . A A . 92 LEU HD13 1 1
15 33385 1 1 92 LEU HD21 H 7.805 -10.748 0.754 1.00 . A A . 92 LEU HD21 1 1
15 33386 1 1 92 LEU HD22 H 6.563 -11.671 1.600 1.00 . A A . 92 LEU HD22 1 1
15 33387 1 1 92 LEU HD23 H 6.870 -11.979 -0.130 1.00 . A A . 92 LEU HD23 1 1
15 33388 1 1 92 LEU HG H 8.767 -12.540 2.184 1.00 . A A . 92 LEU HG 1 1
15 33389 1 1 92 LEU N N 7.049 -14.150 3.585 1.00 . A A . 92 LEU N 1 1
15 33390 1 1 92 LEU O O 6.413 -16.684 3.017 1.00 . A A . 92 LEU O 1 1
15 33391 1 1 93 GLY C C 3.999 -17.532 -0.384 1.00 . A A . 93 GLY C 1 1
15 33392 1 1 93 GLY CA C 5.018 -17.574 0.744 1.00 . A A . 93 GLY CA 1 1
15 33393 1 1 93 GLY H H 5.297 -15.554 0.305 1.00 . A A . 93 GLY H 1 1
15 33394 1 1 93 GLY HA2 H 5.864 -18.185 0.427 1.00 . A A . 93 GLY HA2 1 1
15 33395 1 1 93 GLY HA3 H 4.600 -18.036 1.634 1.00 . A A . 93 GLY HA3 1 1
15 33396 1 1 93 GLY N N 5.494 -16.234 1.020 1.00 . A A . 93 GLY N 1 1
15 33397 1 1 93 GLY O O 4.381 -17.324 -1.534 1.00 . A A . 93 GLY O 1 1
15 33398 1 1 94 ASP C C 0.353 -16.925 -0.618 1.00 . A A . 94 ASP C 1 1
15 33399 1 1 94 ASP CA C 1.625 -17.662 -1.059 1.00 . A A . 94 ASP CA 1 1
15 33400 1 1 94 ASP CB C 1.310 -19.102 -1.509 1.00 . A A . 94 ASP CB 1 1
15 33401 1 1 94 ASP CG C 2.092 -19.500 -2.760 1.00 . A A . 94 ASP CG 1 1
15 33402 1 1 94 ASP H H 2.515 -17.812 0.915 1.00 . A A . 94 ASP H 1 1
15 33403 1 1 94 ASP HA H 1.978 -17.132 -1.943 1.00 . A A . 94 ASP HA 1 1
15 33404 1 1 94 ASP HB2 H 1.548 -19.793 -0.699 1.00 . A A . 94 ASP HB2 1 1
15 33405 1 1 94 ASP HB3 H 0.249 -19.205 -1.746 1.00 . A A . 94 ASP HB3 1 1
15 33406 1 1 94 ASP N N 2.711 -17.651 -0.060 1.00 . A A . 94 ASP N 1 1
15 33407 1 1 94 ASP O O -0.634 -16.902 -1.355 1.00 . A A . 94 ASP O 1 1
15 33408 1 1 94 ASP OD1 O 1.903 -18.882 -3.833 1.00 . A A . 94 ASP OD1 1 1
15 33409 1 1 94 ASP OD2 O 2.882 -20.469 -2.683 1.00 . A A . 94 ASP OD2 1 1
15 33410 1 1 95 GLY C C -1.810 -16.395 1.764 1.00 . A A . 95 GLY C 1 1
15 33411 1 1 95 GLY CA C -0.803 -15.525 1.019 1.00 . A A . 95 GLY CA 1 1
15 33412 1 1 95 GLY H H 1.186 -16.312 1.119 1.00 . A A . 95 GLY H 1 1
15 33413 1 1 95 GLY HA2 H -0.489 -14.728 1.680 1.00 . A A . 95 GLY HA2 1 1
15 33414 1 1 95 GLY HA3 H -1.300 -15.039 0.180 1.00 . A A . 95 GLY HA3 1 1
15 33415 1 1 95 GLY N N 0.361 -16.266 0.542 1.00 . A A . 95 GLY N 1 1
15 33416 1 1 95 GLY O O -2.999 -16.277 1.506 1.00 . A A . 95 GLY O 1 1
15 33417 1 1 96 TYR C C -1.789 -18.008 4.957 1.00 . A A . 96 TYR C 1 1
15 33418 1 1 96 TYR CA C -2.200 -18.128 3.491 1.00 . A A . 96 TYR CA 1 1
15 33419 1 1 96 TYR CB C -2.257 -19.558 2.916 1.00 . A A . 96 TYR CB 1 1
15 33420 1 1 96 TYR CD1 C -4.556 -20.200 3.760 1.00 . A A . 96 TYR CD1 1 1
15 33421 1 1 96 TYR CD2 C -2.646 -21.531 4.475 1.00 . A A . 96 TYR CD2 1 1
15 33422 1 1 96 TYR CE1 C -5.394 -20.941 4.611 1.00 . A A . 96 TYR CE1 1 1
15 33423 1 1 96 TYR CE2 C -3.480 -22.267 5.333 1.00 . A A . 96 TYR CE2 1 1
15 33424 1 1 96 TYR CG C -3.174 -20.471 3.712 1.00 . A A . 96 TYR CG 1 1
15 33425 1 1 96 TYR CZ C -4.854 -21.959 5.427 1.00 . A A . 96 TYR CZ 1 1
15 33426 1 1 96 TYR H H -0.367 -17.290 2.850 1.00 . A A . 96 TYR H 1 1
15 33427 1 1 96 TYR HA H -3.212 -17.779 3.476 1.00 . A A . 96 TYR HA 1 1
15 33428 1 1 96 TYR HB2 H -2.631 -19.510 1.892 1.00 . A A . 96 TYR HB2 1 1
15 33429 1 1 96 TYR HB3 H -1.255 -19.984 2.886 1.00 . A A . 96 TYR HB3 1 1
15 33430 1 1 96 TYR HD1 H -4.979 -19.410 3.154 1.00 . A A . 96 TYR HD1 1 1
15 33431 1 1 96 TYR HD2 H -1.594 -21.779 4.437 1.00 . A A . 96 TYR HD2 1 1
15 33432 1 1 96 TYR HE1 H -6.448 -20.715 4.638 1.00 . A A . 96 TYR HE1 1 1
15 33433 1 1 96 TYR HE2 H -3.067 -23.062 5.938 1.00 . A A . 96 TYR HE2 1 1
15 33434 1 1 96 TYR HH H -6.553 -22.316 6.341 1.00 . A A . 96 TYR HH 1 1
15 33435 1 1 96 TYR N N -1.364 -17.248 2.686 1.00 . A A . 96 TYR N 1 1
15 33436 1 1 96 TYR O O -2.127 -17.026 5.614 1.00 . A A . 96 TYR O 1 1
15 33437 1 1 96 TYR OH O -5.635 -22.640 6.306 1.00 . A A . 96 TYR OH 1 1
15 33438 1 1 97 GLY C C 0.569 -18.158 7.134 1.00 . A A . 97 GLY C 1 1
15 33439 1 1 97 GLY CA C -0.443 -19.222 6.738 1.00 . A A . 97 GLY CA 1 1
15 33440 1 1 97 GLY H H -0.905 -19.649 4.685 1.00 . A A . 97 GLY H 1 1
15 33441 1 1 97 GLY HA2 H -1.243 -19.244 7.479 1.00 . A A . 97 GLY HA2 1 1
15 33442 1 1 97 GLY HA3 H 0.051 -20.195 6.741 1.00 . A A . 97 GLY HA3 1 1
15 33443 1 1 97 GLY N N -1.018 -18.982 5.416 1.00 . A A . 97 GLY N 1 1
15 33444 1 1 97 GLY O O 1.757 -18.426 7.316 1.00 . A A . 97 GLY O 1 1
15 33445 1 1 98 GLY C C 1.882 -15.439 6.528 1.00 . A A . 98 GLY C 1 1
15 33446 1 1 98 GLY CA C 0.896 -15.783 7.644 1.00 . A A . 98 GLY CA 1 1
15 33447 1 1 98 GLY H H -0.911 -16.840 7.084 1.00 . A A . 98 GLY H 1 1
15 33448 1 1 98 GLY HA2 H 0.250 -14.925 7.826 1.00 . A A . 98 GLY HA2 1 1
15 33449 1 1 98 GLY HA3 H 1.449 -16.017 8.554 1.00 . A A . 98 GLY HA3 1 1
15 33450 1 1 98 GLY N N 0.081 -16.931 7.277 1.00 . A A . 98 GLY N 1 1
15 33451 1 1 98 GLY O O 2.884 -14.767 6.764 1.00 . A A . 98 GLY O 1 1
15 33452 1 1 99 THR C C 1.839 -14.500 3.347 1.00 . A A . 99 THR C 1 1
15 33453 1 1 99 THR CA C 2.459 -15.635 4.165 1.00 . A A . 99 THR CA 1 1
15 33454 1 1 99 THR CB C 2.649 -16.950 3.398 1.00 . A A . 99 THR CB 1 1
15 33455 1 1 99 THR CG2 C 3.474 -17.977 4.177 1.00 . A A . 99 THR CG2 1 1
15 33456 1 1 99 THR H H 0.778 -16.423 5.130 1.00 . A A . 99 THR H 1 1
15 33457 1 1 99 THR HA H 3.444 -15.324 4.492 1.00 . A A . 99 THR HA 1 1
15 33458 1 1 99 THR HB H 3.154 -16.726 2.465 1.00 . A A . 99 THR HB 1 1
15 33459 1 1 99 THR HG1 H 1.504 -18.463 2.840 1.00 . A A . 99 THR HG1 1 1
15 33460 1 1 99 THR HG21 H 4.430 -17.540 4.464 1.00 . A A . 99 THR HG21 1 1
15 33461 1 1 99 THR HG22 H 3.661 -18.860 3.564 1.00 . A A . 99 THR HG22 1 1
15 33462 1 1 99 THR HG23 H 2.947 -18.287 5.076 1.00 . A A . 99 THR HG23 1 1
15 33463 1 1 99 THR N N 1.607 -15.878 5.305 1.00 . A A . 99 THR N 1 1
15 33464 1 1 99 THR O O 0.695 -14.091 3.574 1.00 . A A . 99 THR O 1 1
15 33465 1 1 99 THR OG1 O 1.398 -17.520 3.106 1.00 . A A . 99 THR OG1 1 1
15 33466 1 1 100 LEU C C 2.504 -13.335 0.062 1.00 . A A . 100 LEU C 1 1
15 33467 1 1 100 LEU CA C 2.202 -12.913 1.486 1.00 . A A . 100 LEU CA 1 1
15 33468 1 1 100 LEU CB C 3.013 -11.668 1.901 1.00 . A A . 100 LEU CB 1 1
15 33469 1 1 100 LEU CD1 C 3.153 -9.184 1.718 1.00 . A A . 100 LEU CD1 1 1
15 33470 1 1 100 LEU CD2 C 4.046 -10.479 -0.158 1.00 . A A . 100 LEU CD2 1 1
15 33471 1 1 100 LEU CG C 2.955 -10.471 0.927 1.00 . A A . 100 LEU CG 1 1
15 33472 1 1 100 LEU H H 3.518 -14.356 2.220 1.00 . A A . 100 LEU H 1 1
15 33473 1 1 100 LEU HA H 1.139 -12.696 1.582 1.00 . A A . 100 LEU HA 1 1
15 33474 1 1 100 LEU HB2 H 2.625 -11.356 2.872 1.00 . A A . 100 LEU HB2 1 1
15 33475 1 1 100 LEU HB3 H 4.058 -11.941 2.051 1.00 . A A . 100 LEU HB3 1 1
15 33476 1 1 100 LEU HD11 H 4.091 -9.216 2.271 1.00 . A A . 100 LEU HD11 1 1
15 33477 1 1 100 LEU HD12 H 2.331 -9.055 2.421 1.00 . A A . 100 LEU HD12 1 1
15 33478 1 1 100 LEU HD13 H 3.163 -8.337 1.034 1.00 . A A . 100 LEU HD13 1 1
15 33479 1 1 100 LEU HD21 H 3.843 -9.684 -0.877 1.00 . A A . 100 LEU HD21 1 1
15 33480 1 1 100 LEU HD22 H 4.067 -11.421 -0.695 1.00 . A A . 100 LEU HD22 1 1
15 33481 1 1 100 LEU HD23 H 5.025 -10.304 0.288 1.00 . A A . 100 LEU HD23 1 1
15 33482 1 1 100 LEU HG H 1.978 -10.427 0.452 1.00 . A A . 100 LEU HG 1 1
15 33483 1 1 100 LEU N N 2.589 -13.998 2.371 1.00 . A A . 100 LEU N 1 1
15 33484 1 1 100 LEU O O 3.438 -14.117 -0.160 1.00 . A A . 100 LEU O 1 1
15 33485 1 1 101 LEU C C 1.569 -11.852 -3.129 1.00 . A A . 101 LEU C 1 1
15 33486 1 1 101 LEU CA C 1.914 -13.084 -2.309 1.00 . A A . 101 LEU CA 1 1
15 33487 1 1 101 LEU CB C 1.019 -14.248 -2.712 1.00 . A A . 101 LEU CB 1 1
15 33488 1 1 101 LEU CD1 C 2.550 -15.118 -4.581 1.00 . A A . 101 LEU CD1 1 1
15 33489 1 1 101 LEU CD2 C 0.192 -15.872 -4.408 1.00 . A A . 101 LEU CD2 1 1
15 33490 1 1 101 LEU CG C 1.133 -14.691 -4.180 1.00 . A A . 101 LEU CG 1 1
15 33491 1 1 101 LEU H H 0.976 -12.185 -0.648 1.00 . A A . 101 LEU H 1 1
15 33492 1 1 101 LEU HA H 2.956 -13.355 -2.485 1.00 . A A . 101 LEU HA 1 1
15 33493 1 1 101 LEU HB2 H 1.294 -15.071 -2.073 1.00 . A A . 101 LEU HB2 1 1
15 33494 1 1 101 LEU HB3 H -0.016 -13.972 -2.509 1.00 . A A . 101 LEU HB3 1 1
15 33495 1 1 101 LEU HD11 H 3.245 -14.282 -4.523 1.00 . A A . 101 LEU HD11 1 1
15 33496 1 1 101 LEU HD12 H 2.538 -15.479 -5.610 1.00 . A A . 101 LEU HD12 1 1
15 33497 1 1 101 LEU HD13 H 2.892 -15.923 -3.930 1.00 . A A . 101 LEU HD13 1 1
15 33498 1 1 101 LEU HD21 H 0.244 -16.172 -5.449 1.00 . A A . 101 LEU HD21 1 1
15 33499 1 1 101 LEU HD22 H -0.832 -15.593 -4.159 1.00 . A A . 101 LEU HD22 1 1
15 33500 1 1 101 LEU HD23 H 0.489 -16.715 -3.788 1.00 . A A . 101 LEU HD23 1 1
15 33501 1 1 101 LEU HG H 0.816 -13.878 -4.831 1.00 . A A . 101 LEU HG 1 1
15 33502 1 1 101 LEU N N 1.737 -12.815 -0.894 1.00 . A A . 101 LEU N 1 1
15 33503 1 1 101 LEU O O 0.630 -11.116 -2.822 1.00 . A A . 101 LEU O 1 1
15 33504 1 1 102 LEU C C 2.421 -11.157 -6.514 1.00 . A A . 102 LEU C 1 1
15 33505 1 1 102 LEU CA C 2.228 -10.561 -5.129 1.00 . A A . 102 LEU CA 1 1
15 33506 1 1 102 LEU CB C 3.227 -9.451 -4.770 1.00 . A A . 102 LEU CB 1 1
15 33507 1 1 102 LEU CD1 C 4.649 -8.871 -6.769 1.00 . A A . 102 LEU CD1 1 1
15 33508 1 1 102 LEU CD2 C 5.517 -8.615 -4.449 1.00 . A A . 102 LEU CD2 1 1
15 33509 1 1 102 LEU CG C 4.644 -9.485 -5.361 1.00 . A A . 102 LEU CG 1 1
15 33510 1 1 102 LEU H H 3.111 -12.260 -4.383 1.00 . A A . 102 LEU H 1 1
15 33511 1 1 102 LEU HA H 1.219 -10.163 -5.058 1.00 . A A . 102 LEU HA 1 1
15 33512 1 1 102 LEU HB2 H 2.808 -8.510 -5.089 1.00 . A A . 102 LEU HB2 1 1
15 33513 1 1 102 LEU HB3 H 3.290 -9.423 -3.681 1.00 . A A . 102 LEU HB3 1 1
15 33514 1 1 102 LEU HD11 H 4.107 -7.924 -6.780 1.00 . A A . 102 LEU HD11 1 1
15 33515 1 1 102 LEU HD12 H 4.192 -9.548 -7.482 1.00 . A A . 102 LEU HD12 1 1
15 33516 1 1 102 LEU HD13 H 5.672 -8.702 -7.090 1.00 . A A . 102 LEU HD13 1 1
15 33517 1 1 102 LEU HD21 H 5.496 -9.010 -3.434 1.00 . A A . 102 LEU HD21 1 1
15 33518 1 1 102 LEU HD22 H 5.135 -7.594 -4.436 1.00 . A A . 102 LEU HD22 1 1
15 33519 1 1 102 LEU HD23 H 6.546 -8.620 -4.803 1.00 . A A . 102 LEU HD23 1 1
15 33520 1 1 102 LEU HG H 5.040 -10.499 -5.383 1.00 . A A . 102 LEU HG 1 1
15 33521 1 1 102 LEU N N 2.353 -11.633 -4.175 1.00 . A A . 102 LEU N 1 1
15 33522 1 1 102 LEU O O 3.213 -12.084 -6.685 1.00 . A A . 102 LEU O 1 1
15 33523 1 1 103 LYS C C 1.308 -9.838 -9.725 1.00 . A A . 103 LYS C 1 1
15 33524 1 1 103 LYS CA C 1.752 -11.031 -8.894 1.00 . A A . 103 LYS CA 1 1
15 33525 1 1 103 LYS CB C 0.908 -12.294 -9.161 1.00 . A A . 103 LYS CB 1 1
15 33526 1 1 103 LYS CD C 2.842 -13.923 -9.512 1.00 . A A . 103 LYS CD 1 1
15 33527 1 1 103 LYS CE C 3.736 -14.482 -10.615 1.00 . A A . 103 LYS CE 1 1
15 33528 1 1 103 LYS CG C 1.597 -13.271 -10.118 1.00 . A A . 103 LYS CG 1 1
15 33529 1 1 103 LYS H H 1.060 -9.867 -7.290 1.00 . A A . 103 LYS H 1 1
15 33530 1 1 103 LYS HA H 2.800 -11.212 -9.130 1.00 . A A . 103 LYS HA 1 1
15 33531 1 1 103 LYS HB2 H 0.655 -12.804 -8.229 1.00 . A A . 103 LYS HB2 1 1
15 33532 1 1 103 LYS HB3 H -0.011 -11.993 -9.643 1.00 . A A . 103 LYS HB3 1 1
15 33533 1 1 103 LYS HD2 H 3.436 -13.178 -8.989 1.00 . A A . 103 LYS HD2 1 1
15 33534 1 1 103 LYS HD3 H 2.556 -14.690 -8.791 1.00 . A A . 103 LYS HD3 1 1
15 33535 1 1 103 LYS HE2 H 3.469 -14.050 -11.582 1.00 . A A . 103 LYS HE2 1 1
15 33536 1 1 103 LYS HE3 H 4.742 -14.151 -10.382 1.00 . A A . 103 LYS HE3 1 1
15 33537 1 1 103 LYS HG2 H 0.894 -14.050 -10.413 1.00 . A A . 103 LYS HG2 1 1
15 33538 1 1 103 LYS HG3 H 1.875 -12.726 -11.015 1.00 . A A . 103 LYS HG3 1 1
15 33539 1 1 103 LYS HZ1 H 3.872 -16.383 -9.796 1.00 . A A . 103 LYS HZ1 1 1
15 33540 1 1 103 LYS HZ2 H 4.439 -16.270 -11.327 1.00 . A A . 103 LYS HZ2 1 1
15 33541 1 1 103 LYS HZ3 H 2.834 -16.277 -11.104 1.00 . A A . 103 LYS HZ3 1 1
15 33542 1 1 103 LYS N N 1.699 -10.631 -7.496 1.00 . A A . 103 LYS N 1 1
15 33543 1 1 103 LYS NZ N 3.706 -15.953 -10.700 1.00 . A A . 103 LYS NZ 1 1
15 33544 1 1 103 LYS O O 0.854 -8.833 -9.170 1.00 . A A . 103 LYS O 1 1
15 33545 1 1 104 THR C C -0.094 -9.207 -12.837 1.00 . A A . 104 THR C 1 1
15 33546 1 1 104 THR CA C 1.056 -8.816 -11.914 1.00 . A A . 104 THR CA 1 1
15 33547 1 1 104 THR CB C 2.310 -8.359 -12.685 1.00 . A A . 104 THR CB 1 1
15 33548 1 1 104 THR CG2 C 3.358 -7.765 -11.740 1.00 . A A . 104 THR CG2 1 1
15 33549 1 1 104 THR H H 1.807 -10.733 -11.504 1.00 . A A . 104 THR H 1 1
15 33550 1 1 104 THR HA H 0.715 -7.969 -11.327 1.00 . A A . 104 THR HA 1 1
15 33551 1 1 104 THR HB H 2.025 -7.593 -13.403 1.00 . A A . 104 THR HB 1 1
15 33552 1 1 104 THR HG1 H 3.357 -9.075 -14.158 1.00 . A A . 104 THR HG1 1 1
15 33553 1 1 104 THR HG21 H 4.226 -7.465 -12.321 1.00 . A A . 104 THR HG21 1 1
15 33554 1 1 104 THR HG22 H 3.680 -8.494 -10.996 1.00 . A A . 104 THR HG22 1 1
15 33555 1 1 104 THR HG23 H 2.953 -6.886 -11.237 1.00 . A A . 104 THR HG23 1 1
15 33556 1 1 104 THR N N 1.433 -9.914 -11.041 1.00 . A A . 104 THR N 1 1
15 33557 1 1 104 THR O O -0.412 -10.392 -13.007 1.00 . A A . 104 THR O 1 1
15 33558 1 1 104 THR OG1 O 2.898 -9.446 -13.375 1.00 . A A . 104 THR OG1 1 1
15 33559 1 1 105 ASN C C -1.270 -9.077 -15.572 1.00 . A A . 105 ASN C 1 1
15 33560 1 1 105 ASN CA C -1.822 -8.303 -14.373 1.00 . A A . 105 ASN CA 1 1
15 33561 1 1 105 ASN CB C -2.301 -6.928 -14.820 1.00 . A A . 105 ASN CB 1 1
15 33562 1 1 105 ASN CG C -3.772 -6.640 -14.556 1.00 . A A . 105 ASN CG 1 1
15 33563 1 1 105 ASN H H -0.377 -7.259 -13.186 1.00 . A A . 105 ASN H 1 1
15 33564 1 1 105 ASN HA H -2.681 -8.774 -13.953 1.00 . A A . 105 ASN HA 1 1
15 33565 1 1 105 ASN HB2 H -1.727 -6.194 -14.293 1.00 . A A . 105 ASN HB2 1 1
15 33566 1 1 105 ASN HB3 H -2.124 -6.856 -15.879 1.00 . A A . 105 ASN HB3 1 1
15 33567 1 1 105 ASN HD21 H -4.022 -5.636 -16.338 1.00 . A A . 105 ASN HD21 1 1
15 33568 1 1 105 ASN HD22 H -5.422 -5.757 -15.340 1.00 . A A . 105 ASN HD22 1 1
15 33569 1 1 105 ASN N N -0.727 -8.182 -13.410 1.00 . A A . 105 ASN N 1 1
15 33570 1 1 105 ASN ND2 N -4.435 -5.943 -15.458 1.00 . A A . 105 ASN ND2 1 1
15 33571 1 1 105 ASN O O -0.048 -9.158 -15.714 1.00 . A A . 105 ASN O 1 1
15 33572 1 1 105 ASN OD1 O -4.301 -6.921 -13.490 1.00 . A A . 105 ASN OD1 1 1
15 33573 1 1 106 ALA C C -0.590 -9.434 -18.397 1.00 . A A . 106 ALA C 1 1
15 33574 1 1 106 ALA CA C -1.634 -10.288 -17.660 1.00 . A A . 106 ALA CA 1 1
15 33575 1 1 106 ALA CB C -2.805 -10.685 -18.555 1.00 . A A . 106 ALA CB 1 1
15 33576 1 1 106 ALA H H -3.120 -9.469 -16.340 1.00 . A A . 106 ALA H 1 1
15 33577 1 1 106 ALA HA H -1.142 -11.199 -17.318 1.00 . A A . 106 ALA HA 1 1
15 33578 1 1 106 ALA HB1 H -3.411 -11.440 -18.055 1.00 . A A . 106 ALA HB1 1 1
15 33579 1 1 106 ALA HB2 H -3.427 -9.821 -18.770 1.00 . A A . 106 ALA HB2 1 1
15 33580 1 1 106 ALA HB3 H -2.420 -11.093 -19.491 1.00 . A A . 106 ALA HB3 1 1
15 33581 1 1 106 ALA N N -2.119 -9.556 -16.487 1.00 . A A . 106 ALA N 1 1
15 33582 1 1 106 ALA O O 0.547 -9.867 -18.588 1.00 . A A . 106 ALA O 1 1
15 33583 1 1 107 GLU C C 0.967 -6.614 -18.423 1.00 . A A . 107 GLU C 1 1
15 33584 1 1 107 GLU CA C -0.049 -7.245 -19.389 1.00 . A A . 107 GLU CA 1 1
15 33585 1 1 107 GLU CB C -0.848 -6.112 -20.026 1.00 . A A . 107 GLU CB 1 1
15 33586 1 1 107 GLU CD C -3.204 -6.821 -20.594 1.00 . A A . 107 GLU CD 1 1
15 33587 1 1 107 GLU CG C -1.781 -6.639 -21.114 1.00 . A A . 107 GLU CG 1 1
15 33588 1 1 107 GLU H H -1.899 -7.910 -18.531 1.00 . A A . 107 GLU H 1 1
15 33589 1 1 107 GLU HA H 0.470 -7.748 -20.206 1.00 . A A . 107 GLU HA 1 1
15 33590 1 1 107 GLU HB2 H -1.410 -5.573 -19.263 1.00 . A A . 107 GLU HB2 1 1
15 33591 1 1 107 GLU HB3 H -0.147 -5.416 -20.487 1.00 . A A . 107 GLU HB3 1 1
15 33592 1 1 107 GLU HG2 H -1.767 -5.927 -21.922 1.00 . A A . 107 GLU HG2 1 1
15 33593 1 1 107 GLU HG3 H -1.401 -7.578 -21.522 1.00 . A A . 107 GLU HG3 1 1
15 33594 1 1 107 GLU N N -0.945 -8.185 -18.712 1.00 . A A . 107 GLU N 1 1
15 33595 1 1 107 GLU O O 1.949 -6.025 -18.868 1.00 . A A . 107 GLU O 1 1
15 33596 1 1 107 GLU OE1 O -3.880 -5.816 -20.273 1.00 . A A . 107 GLU OE1 1 1
15 33597 1 1 107 GLU OE2 O -3.644 -7.980 -20.430 1.00 . A A . 107 GLU OE2 1 1
15 33598 1 1 108 GLY C C 1.264 -4.658 -15.755 1.00 . A A . 108 GLY C 1 1
15 33599 1 1 108 GLY CA C 1.604 -6.112 -16.091 1.00 . A A . 108 GLY CA 1 1
15 33600 1 1 108 GLY H H -0.082 -7.189 -16.799 1.00 . A A . 108 GLY H 1 1
15 33601 1 1 108 GLY HA2 H 1.506 -6.704 -15.187 1.00 . A A . 108 GLY HA2 1 1
15 33602 1 1 108 GLY HA3 H 2.643 -6.166 -16.413 1.00 . A A . 108 GLY HA3 1 1
15 33603 1 1 108 GLY N N 0.732 -6.683 -17.110 1.00 . A A . 108 GLY N 1 1
15 33604 1 1 108 GLY O O 1.970 -4.032 -14.967 1.00 . A A . 108 GLY O 1 1
15 33605 1 1 109 THR C C -0.533 -2.518 -14.546 1.00 . A A . 109 THR C 1 1
15 33606 1 1 109 THR CA C -0.237 -2.718 -16.035 1.00 . A A . 109 THR CA 1 1
15 33607 1 1 109 THR CB C -1.487 -2.371 -16.866 1.00 . A A . 109 THR CB 1 1
15 33608 1 1 109 THR CG2 C -1.493 -0.888 -17.237 1.00 . A A . 109 THR CG2 1 1
15 33609 1 1 109 THR H H -0.416 -4.610 -16.929 1.00 . A A . 109 THR H 1 1
15 33610 1 1 109 THR HA H 0.590 -2.062 -16.321 1.00 . A A . 109 THR HA 1 1
15 33611 1 1 109 THR HB H -2.369 -2.572 -16.258 1.00 . A A . 109 THR HB 1 1
15 33612 1 1 109 THR HG1 H -0.965 -2.850 -18.695 1.00 . A A . 109 THR HG1 1 1
15 33613 1 1 109 THR HG21 H -2.343 -0.663 -17.873 1.00 . A A . 109 THR HG21 1 1
15 33614 1 1 109 THR HG22 H -0.578 -0.620 -17.765 1.00 . A A . 109 THR HG22 1 1
15 33615 1 1 109 THR HG23 H -1.564 -0.281 -16.332 1.00 . A A . 109 THR HG23 1 1
15 33616 1 1 109 THR N N 0.170 -4.102 -16.289 1.00 . A A . 109 THR N 1 1
15 33617 1 1 109 THR O O -0.391 -1.424 -14.007 1.00 . A A . 109 THR O 1 1
15 33618 1 1 109 THR OG1 O -1.607 -3.188 -18.023 1.00 . A A . 109 THR OG1 1 1
15 33619 1 1 110 ARG C C -0.475 -4.706 -11.752 1.00 . A A . 110 ARG C 1 1
15 33620 1 1 110 ARG CA C -1.253 -3.615 -12.457 1.00 . A A . 110 ARG CA 1 1
15 33621 1 1 110 ARG CB C -2.742 -3.899 -12.277 1.00 . A A . 110 ARG CB 1 1
15 33622 1 1 110 ARG CD C -5.076 -3.161 -12.325 1.00 . A A . 110 ARG CD 1 1
15 33623 1 1 110 ARG CG C -3.633 -2.689 -12.513 1.00 . A A . 110 ARG CG 1 1
15 33624 1 1 110 ARG CZ C -7.187 -2.129 -13.142 1.00 . A A . 110 ARG CZ 1 1
15 33625 1 1 110 ARG H H -1.027 -4.455 -14.400 1.00 . A A . 110 ARG H 1 1
15 33626 1 1 110 ARG HA H -0.991 -2.661 -11.988 1.00 . A A . 110 ARG HA 1 1
15 33627 1 1 110 ARG HB2 H -3.030 -4.694 -12.953 1.00 . A A . 110 ARG HB2 1 1
15 33628 1 1 110 ARG HB3 H -2.913 -4.262 -11.269 1.00 . A A . 110 ARG HB3 1 1
15 33629 1 1 110 ARG HD2 H -5.271 -3.938 -13.065 1.00 . A A . 110 ARG HD2 1 1
15 33630 1 1 110 ARG HD3 H -5.197 -3.587 -11.330 1.00 . A A . 110 ARG HD3 1 1
15 33631 1 1 110 ARG HE H -5.697 -1.161 -12.113 1.00 . A A . 110 ARG HE 1 1
15 33632 1 1 110 ARG HG2 H -3.378 -1.924 -11.783 1.00 . A A . 110 ARG HG2 1 1
15 33633 1 1 110 ARG HG3 H -3.492 -2.303 -13.525 1.00 . A A . 110 ARG HG3 1 1
15 33634 1 1 110 ARG HH11 H -7.205 -4.186 -13.310 1.00 . A A . 110 ARG HH11 1 1
15 33635 1 1 110 ARG HH12 H -8.494 -3.407 -14.116 1.00 . A A . 110 ARG HH12 1 1
15 33636 1 1 110 ARG HH21 H -7.447 -0.113 -13.147 1.00 . A A . 110 ARG HH21 1 1
15 33637 1 1 110 ARG HH22 H -8.665 -1.002 -14.026 1.00 . A A . 110 ARG HH22 1 1
15 33638 1 1 110 ARG N N -0.940 -3.595 -13.875 1.00 . A A . 110 ARG N 1 1
15 33639 1 1 110 ARG NE N -6.024 -2.055 -12.490 1.00 . A A . 110 ARG NE 1 1
15 33640 1 1 110 ARG NH1 N -7.668 -3.306 -13.534 1.00 . A A . 110 ARG NH1 1 1
15 33641 1 1 110 ARG NH2 N -7.853 -1.014 -13.410 1.00 . A A . 110 ARG NH2 1 1
15 33642 1 1 110 ARG O O 0.001 -5.661 -12.372 1.00 . A A . 110 ARG O 1 1
15 33643 1 1 111 THR C C -0.940 -5.855 -8.510 1.00 . A A . 111 THR C 1 1
15 33644 1 1 111 THR CA C 0.169 -5.493 -9.503 1.00 . A A . 111 THR CA 1 1
15 33645 1 1 111 THR CB C 1.347 -4.770 -8.843 1.00 . A A . 111 THR CB 1 1
15 33646 1 1 111 THR CG2 C 2.165 -5.716 -7.958 1.00 . A A . 111 THR CG2 1 1
15 33647 1 1 111 THR H H -0.868 -3.770 -10.003 1.00 . A A . 111 THR H 1 1
15 33648 1 1 111 THR HA H 0.532 -6.381 -10.016 1.00 . A A . 111 THR HA 1 1
15 33649 1 1 111 THR HB H 0.934 -3.968 -8.233 1.00 . A A . 111 THR HB 1 1
15 33650 1 1 111 THR HG1 H 1.736 -3.674 -10.441 1.00 . A A . 111 THR HG1 1 1
15 33651 1 1 111 THR HG21 H 2.604 -6.505 -8.570 1.00 . A A . 111 THR HG21 1 1
15 33652 1 1 111 THR HG22 H 1.528 -6.170 -7.200 1.00 . A A . 111 THR HG22 1 1
15 33653 1 1 111 THR HG23 H 2.967 -5.159 -7.470 1.00 . A A . 111 THR HG23 1 1
15 33654 1 1 111 THR N N -0.458 -4.597 -10.435 1.00 . A A . 111 THR N 1 1
15 33655 1 1 111 THR O O -1.609 -4.973 -7.967 1.00 . A A . 111 THR O 1 1
15 33656 1 1 111 THR OG1 O 2.235 -4.219 -9.804 1.00 . A A . 111 THR OG1 1 1
15 33657 1 1 112 TYR C C -1.369 -8.250 -6.292 1.00 . A A . 112 TYR C 1 1
15 33658 1 1 112 TYR CA C -2.215 -7.664 -7.420 1.00 . A A . 112 TYR CA 1 1
15 33659 1 1 112 TYR CB C -3.050 -8.758 -8.113 1.00 . A A . 112 TYR CB 1 1
15 33660 1 1 112 TYR CD1 C -4.163 -7.290 -9.844 1.00 . A A . 112 TYR CD1 1 1
15 33661 1 1 112 TYR CD2 C -5.575 -8.670 -8.418 1.00 . A A . 112 TYR CD2 1 1
15 33662 1 1 112 TYR CE1 C -5.301 -6.762 -10.468 1.00 . A A . 112 TYR CE1 1 1
15 33663 1 1 112 TYR CE2 C -6.722 -8.147 -9.046 1.00 . A A . 112 TYR CE2 1 1
15 33664 1 1 112 TYR CG C -4.291 -8.234 -8.808 1.00 . A A . 112 TYR CG 1 1
15 33665 1 1 112 TYR CZ C -6.586 -7.193 -10.080 1.00 . A A . 112 TYR CZ 1 1
15 33666 1 1 112 TYR H H -0.629 -7.827 -8.812 1.00 . A A . 112 TYR H 1 1
15 33667 1 1 112 TYR HA H -2.879 -6.866 -7.061 1.00 . A A . 112 TYR HA 1 1
15 33668 1 1 112 TYR HB2 H -2.436 -9.285 -8.846 1.00 . A A . 112 TYR HB2 1 1
15 33669 1 1 112 TYR HB3 H -3.343 -9.499 -7.366 1.00 . A A . 112 TYR HB3 1 1
15 33670 1 1 112 TYR HD1 H -3.189 -6.972 -10.178 1.00 . A A . 112 TYR HD1 1 1
15 33671 1 1 112 TYR HD2 H -5.684 -9.415 -7.645 1.00 . A A . 112 TYR HD2 1 1
15 33672 1 1 112 TYR HE1 H -5.173 -6.039 -11.254 1.00 . A A . 112 TYR HE1 1 1
15 33673 1 1 112 TYR HE2 H -7.704 -8.497 -8.769 1.00 . A A . 112 TYR HE2 1 1
15 33674 1 1 112 TYR HH H -7.446 -6.448 -11.633 1.00 . A A . 112 TYR HH 1 1
15 33675 1 1 112 TYR N N -1.217 -7.143 -8.344 1.00 . A A . 112 TYR N 1 1
15 33676 1 1 112 TYR O O -0.601 -9.178 -6.550 1.00 . A A . 112 TYR O 1 1
15 33677 1 1 112 TYR OH O -7.684 -6.710 -10.726 1.00 . A A . 112 TYR OH 1 1
15 33678 1 1 113 LEU C C -1.442 -8.089 -2.616 1.00 . A A . 113 LEU C 1 1
15 33679 1 1 113 LEU CA C -0.686 -8.249 -3.930 1.00 . A A . 113 LEU CA 1 1
15 33680 1 1 113 LEU CB C 0.670 -7.533 -3.877 1.00 . A A . 113 LEU CB 1 1
15 33681 1 1 113 LEU CD1 C 1.010 -6.130 -1.794 1.00 . A A . 113 LEU CD1 1 1
15 33682 1 1 113 LEU CD2 C 1.805 -5.282 -3.997 1.00 . A A . 113 LEU CD2 1 1
15 33683 1 1 113 LEU CG C 0.717 -6.106 -3.300 1.00 . A A . 113 LEU CG 1 1
15 33684 1 1 113 LEU H H -2.112 -6.986 -4.854 1.00 . A A . 113 LEU H 1 1
15 33685 1 1 113 LEU HA H -0.441 -9.296 -4.107 1.00 . A A . 113 LEU HA 1 1
15 33686 1 1 113 LEU HB2 H 1.341 -8.155 -3.286 1.00 . A A . 113 LEU HB2 1 1
15 33687 1 1 113 LEU HB3 H 1.037 -7.515 -4.901 1.00 . A A . 113 LEU HB3 1 1
15 33688 1 1 113 LEU HD11 H 0.260 -6.689 -1.237 1.00 . A A . 113 LEU HD11 1 1
15 33689 1 1 113 LEU HD12 H 1.019 -5.108 -1.430 1.00 . A A . 113 LEU HD12 1 1
15 33690 1 1 113 LEU HD13 H 1.985 -6.578 -1.604 1.00 . A A . 113 LEU HD13 1 1
15 33691 1 1 113 LEU HD21 H 1.555 -5.156 -5.050 1.00 . A A . 113 LEU HD21 1 1
15 33692 1 1 113 LEU HD22 H 2.769 -5.784 -3.909 1.00 . A A . 113 LEU HD22 1 1
15 33693 1 1 113 LEU HD23 H 1.874 -4.295 -3.538 1.00 . A A . 113 LEU HD23 1 1
15 33694 1 1 113 LEU HG H -0.228 -5.605 -3.485 1.00 . A A . 113 LEU HG 1 1
15 33695 1 1 113 LEU N N -1.476 -7.746 -5.058 1.00 . A A . 113 LEU N 1 1
15 33696 1 1 113 LEU O O -2.092 -7.056 -2.422 1.00 . A A . 113 LEU O 1 1
15 33697 1 1 114 LYS C C -1.323 -10.145 0.468 1.00 . A A . 114 LYS C 1 1
15 33698 1 1 114 LYS CA C -2.004 -9.092 -0.408 1.00 . A A . 114 LYS CA 1 1
15 33699 1 1 114 LYS CB C -3.515 -9.412 -0.510 1.00 . A A . 114 LYS CB 1 1
15 33700 1 1 114 LYS CD C -4.641 -7.427 0.737 1.00 . A A . 114 LYS CD 1 1
15 33701 1 1 114 LYS CE C -3.675 -6.245 0.858 1.00 . A A . 114 LYS CE 1 1
15 33702 1 1 114 LYS CG C -4.501 -8.229 -0.568 1.00 . A A . 114 LYS CG 1 1
15 33703 1 1 114 LYS H H -0.810 -9.911 -1.939 1.00 . A A . 114 LYS H 1 1
15 33704 1 1 114 LYS HA H -1.851 -8.122 0.058 1.00 . A A . 114 LYS HA 1 1
15 33705 1 1 114 LYS HB2 H -3.649 -10.039 -1.384 1.00 . A A . 114 LYS HB2 1 1
15 33706 1 1 114 LYS HB3 H -3.838 -10.028 0.330 1.00 . A A . 114 LYS HB3 1 1
15 33707 1 1 114 LYS HD2 H -5.660 -7.035 0.776 1.00 . A A . 114 LYS HD2 1 1
15 33708 1 1 114 LYS HD3 H -4.492 -8.092 1.587 1.00 . A A . 114 LYS HD3 1 1
15 33709 1 1 114 LYS HE2 H -2.657 -6.619 0.955 1.00 . A A . 114 LYS HE2 1 1
15 33710 1 1 114 LYS HE3 H -3.732 -5.636 -0.046 1.00 . A A . 114 LYS HE3 1 1
15 33711 1 1 114 LYS HG2 H -4.271 -7.565 -1.395 1.00 . A A . 114 LYS HG2 1 1
15 33712 1 1 114 LYS HG3 H -5.483 -8.656 -0.774 1.00 . A A . 114 LYS HG3 1 1
15 33713 1 1 114 LYS HZ1 H -4.334 -5.931 2.811 1.00 . A A . 114 LYS HZ1 1 1
15 33714 1 1 114 LYS HZ2 H -4.740 -4.730 1.815 1.00 . A A . 114 LYS HZ2 1 1
15 33715 1 1 114 LYS HZ3 H -3.173 -4.856 2.295 1.00 . A A . 114 LYS HZ3 1 1
15 33716 1 1 114 LYS N N -1.366 -9.082 -1.727 1.00 . A A . 114 LYS N 1 1
15 33717 1 1 114 LYS NZ N -3.989 -5.391 2.026 1.00 . A A . 114 LYS NZ 1 1
15 33718 1 1 114 LYS O O -0.432 -10.882 0.034 1.00 . A A . 114 LYS O 1 1
15 33719 1 1 115 SER C C -2.638 -11.762 3.209 1.00 . A A . 115 SER C 1 1
15 33720 1 1 115 SER CA C -1.338 -11.098 2.752 1.00 . A A . 115 SER CA 1 1
15 33721 1 1 115 SER CB C -0.607 -10.305 3.840 1.00 . A A . 115 SER CB 1 1
15 33722 1 1 115 SER H H -2.493 -9.560 2.000 1.00 . A A . 115 SER H 1 1
15 33723 1 1 115 SER HA H -0.657 -11.832 2.326 1.00 . A A . 115 SER HA 1 1
15 33724 1 1 115 SER HB2 H 0.291 -9.860 3.411 1.00 . A A . 115 SER HB2 1 1
15 33725 1 1 115 SER HB3 H -1.253 -9.507 4.205 1.00 . A A . 115 SER HB3 1 1
15 33726 1 1 115 SER HG H -1.009 -11.186 5.526 1.00 . A A . 115 SER HG 1 1
15 33727 1 1 115 SER N N -1.763 -10.195 1.718 1.00 . A A . 115 SER N 1 1
15 33728 1 1 115 SER O O -3.594 -11.054 3.564 1.00 . A A . 115 SER O 1 1
15 33729 1 1 115 SER OG O -0.240 -11.128 4.924 1.00 . A A . 115 SER OG 1 1
15 33730 1 1 116 PHE C C -4.904 -14.001 2.585 1.00 . A A . 116 PHE C 1 1
15 33731 1 1 116 PHE CA C -3.718 -14.023 3.582 1.00 . A A . 116 PHE CA 1 1
15 33732 1 1 116 PHE CB C -4.073 -13.793 5.058 1.00 . A A . 116 PHE CB 1 1
15 33733 1 1 116 PHE CD1 C -5.353 -15.946 5.473 1.00 . A A . 116 PHE CD1 1 1
15 33734 1 1 116 PHE CD2 C -6.329 -13.834 6.181 1.00 . A A . 116 PHE CD2 1 1
15 33735 1 1 116 PHE CE1 C -6.485 -16.626 5.949 1.00 . A A . 116 PHE CE1 1 1
15 33736 1 1 116 PHE CE2 C -7.442 -14.515 6.693 1.00 . A A . 116 PHE CE2 1 1
15 33737 1 1 116 PHE CG C -5.277 -14.545 5.580 1.00 . A A . 116 PHE CG 1 1
15 33738 1 1 116 PHE CZ C -7.525 -15.909 6.566 1.00 . A A . 116 PHE CZ 1 1
15 33739 1 1 116 PHE H H -1.804 -13.549 2.912 1.00 . A A . 116 PHE H 1 1
15 33740 1 1 116 PHE HA H -3.278 -15.015 3.521 1.00 . A A . 116 PHE HA 1 1
15 33741 1 1 116 PHE HB2 H -3.213 -14.065 5.672 1.00 . A A . 116 PHE HB2 1 1
15 33742 1 1 116 PHE HB3 H -4.227 -12.728 5.214 1.00 . A A . 116 PHE HB3 1 1
15 33743 1 1 116 PHE HD1 H -4.558 -16.510 5.008 1.00 . A A . 116 PHE HD1 1 1
15 33744 1 1 116 PHE HD2 H -6.294 -12.760 6.246 1.00 . A A . 116 PHE HD2 1 1
15 33745 1 1 116 PHE HE1 H -6.547 -17.697 5.830 1.00 . A A . 116 PHE HE1 1 1
15 33746 1 1 116 PHE HE2 H -8.236 -13.966 7.176 1.00 . A A . 116 PHE HE2 1 1
15 33747 1 1 116 PHE HZ H -8.386 -16.420 6.958 1.00 . A A . 116 PHE HZ 1 1
15 33748 1 1 116 PHE N N -2.646 -13.099 3.216 1.00 . A A . 116 PHE N 1 1
15 33749 1 1 116 PHE O O -5.224 -12.957 2.014 1.00 . A A . 116 PHE O 1 1
15 33750 1 1 117 GLU C C -7.458 -16.625 1.836 1.00 . A A . 117 GLU C 1 1
15 33751 1 1 117 GLU CA C -6.679 -15.358 1.434 1.00 . A A . 117 GLU CA 1 1
15 33752 1 1 117 GLU CB C -6.238 -15.434 -0.049 1.00 . A A . 117 GLU CB 1 1
15 33753 1 1 117 GLU CD C -5.970 -17.359 -1.751 1.00 . A A . 117 GLU CD 1 1
15 33754 1 1 117 GLU CG C -5.438 -16.691 -0.471 1.00 . A A . 117 GLU CG 1 1
15 33755 1 1 117 GLU H H -5.261 -16.002 2.808 1.00 . A A . 117 GLU H 1 1
15 33756 1 1 117 GLU HA H -7.347 -14.505 1.545 1.00 . A A . 117 GLU HA 1 1
15 33757 1 1 117 GLU HB2 H -7.143 -15.370 -0.652 1.00 . A A . 117 GLU HB2 1 1
15 33758 1 1 117 GLU HB3 H -5.649 -14.548 -0.290 1.00 . A A . 117 GLU HB3 1 1
15 33759 1 1 117 GLU HG2 H -4.406 -16.391 -0.656 1.00 . A A . 117 GLU HG2 1 1
15 33760 1 1 117 GLU HG3 H -5.437 -17.423 0.338 1.00 . A A . 117 GLU HG3 1 1
15 33761 1 1 117 GLU N N -5.539 -15.155 2.332 1.00 . A A . 117 GLU N 1 1
15 33762 1 1 117 GLU O O -7.143 -17.270 2.846 1.00 . A A . 117 GLU O 1 1
15 33763 1 1 117 GLU OE1 O -6.133 -16.655 -2.777 1.00 . A A . 117 GLU OE1 1 1
15 33764 1 1 117 GLU OE2 O -6.219 -18.586 -1.744 1.00 . A A . 117 GLU OE2 1 1
15 33765 1 1 118 ALA C C -9.980 -18.528 -0.063 1.00 . A A . 118 ALA C 1 1
15 33766 1 1 118 ALA CA C -9.358 -18.114 1.274 1.00 . A A . 118 ALA CA 1 1
15 33767 1 1 118 ALA CB C -10.371 -17.875 2.405 1.00 . A A . 118 ALA CB 1 1
15 33768 1 1 118 ALA H H -8.744 -16.410 0.257 1.00 . A A . 118 ALA H 1 1
15 33769 1 1 118 ALA HA H -8.708 -18.935 1.547 1.00 . A A . 118 ALA HA 1 1
15 33770 1 1 118 ALA HB1 H -10.717 -18.837 2.775 1.00 . A A . 118 ALA HB1 1 1
15 33771 1 1 118 ALA HB2 H -9.898 -17.333 3.221 1.00 . A A . 118 ALA HB2 1 1
15 33772 1 1 118 ALA HB3 H -11.228 -17.304 2.057 1.00 . A A . 118 ALA HB3 1 1
15 33773 1 1 118 ALA N N -8.512 -16.949 1.079 1.00 . A A . 118 ALA N 1 1
15 33774 1 1 118 ALA O O -9.319 -18.463 -1.095 1.00 . A A . 118 ALA O 1 1
15 33775 1 1 119 ASP C C -13.096 -18.457 -1.447 1.00 . A A . 119 ASP C 1 1
15 33776 1 1 119 ASP CA C -11.986 -19.462 -1.199 1.00 . A A . 119 ASP CA 1 1
15 33777 1 1 119 ASP CB C -12.528 -20.876 -0.979 1.00 . A A . 119 ASP CB 1 1
15 33778 1 1 119 ASP CG C -11.384 -21.879 -1.005 1.00 . A A . 119 ASP CG 1 1
15 33779 1 1 119 ASP H H -11.713 -19.025 0.823 1.00 . A A . 119 ASP H 1 1
15 33780 1 1 119 ASP HA H -11.334 -19.478 -2.069 1.00 . A A . 119 ASP HA 1 1
15 33781 1 1 119 ASP HB2 H -13.069 -20.931 -0.033 1.00 . A A . 119 ASP HB2 1 1
15 33782 1 1 119 ASP HB3 H -13.219 -21.122 -1.784 1.00 . A A . 119 ASP HB3 1 1
15 33783 1 1 119 ASP N N -11.218 -19.010 -0.050 1.00 . A A . 119 ASP N 1 1
15 33784 1 1 119 ASP O O -13.484 -17.729 -0.534 1.00 . A A . 119 ASP O 1 1
15 33785 1 1 119 ASP OD1 O -10.850 -22.128 -2.111 1.00 . A A . 119 ASP OD1 1 1
15 33786 1 1 119 ASP OD2 O -10.966 -22.346 0.077 1.00 . A A . 119 ASP OD2 1 1
15 33787 1 1 120 ALA C C -15.905 -17.516 -2.182 1.00 . A A . 120 ALA C 1 1
15 33788 1 1 120 ALA CA C -14.652 -17.440 -3.059 1.00 . A A . 120 ALA CA 1 1
15 33789 1 1 120 ALA CB C -15.016 -17.647 -4.531 1.00 . A A . 120 ALA CB 1 1
15 33790 1 1 120 ALA H H -13.251 -19.011 -3.393 1.00 . A A . 120 ALA H 1 1
15 33791 1 1 120 ALA HA H -14.252 -16.432 -2.954 1.00 . A A . 120 ALA HA 1 1
15 33792 1 1 120 ALA HB1 H -14.143 -17.499 -5.166 1.00 . A A . 120 ALA HB1 1 1
15 33793 1 1 120 ALA HB2 H -15.409 -18.653 -4.676 1.00 . A A . 120 ALA HB2 1 1
15 33794 1 1 120 ALA HB3 H -15.783 -16.928 -4.819 1.00 . A A . 120 ALA HB3 1 1
15 33795 1 1 120 ALA N N -13.602 -18.386 -2.682 1.00 . A A . 120 ALA N 1 1
15 33796 1 1 120 ALA O O -16.638 -16.536 -2.085 1.00 . A A . 120 ALA O 1 1
15 33797 1 1 121 GLU C C -17.153 -18.147 0.654 1.00 . A A . 121 GLU C 1 1
15 33798 1 1 121 GLU CA C -17.309 -18.857 -0.686 1.00 . A A . 121 GLU CA 1 1
15 33799 1 1 121 GLU CB C -17.472 -20.367 -0.498 1.00 . A A . 121 GLU CB 1 1
15 33800 1 1 121 GLU CD C -19.018 -22.275 -0.016 1.00 . A A . 121 GLU CD 1 1
15 33801 1 1 121 GLU CG C -18.805 -20.771 0.137 1.00 . A A . 121 GLU CG 1 1
15 33802 1 1 121 GLU H H -15.509 -19.419 -1.644 1.00 . A A . 121 GLU H 1 1
15 33803 1 1 121 GLU HA H -18.188 -18.457 -1.194 1.00 . A A . 121 GLU HA 1 1
15 33804 1 1 121 GLU HB2 H -17.416 -20.820 -1.484 1.00 . A A . 121 GLU HB2 1 1
15 33805 1 1 121 GLU HB3 H -16.647 -20.758 0.102 1.00 . A A . 121 GLU HB3 1 1
15 33806 1 1 121 GLU HG2 H -18.809 -20.496 1.192 1.00 . A A . 121 GLU HG2 1 1
15 33807 1 1 121 GLU HG3 H -19.624 -20.250 -0.360 1.00 . A A . 121 GLU HG3 1 1
15 33808 1 1 121 GLU N N -16.150 -18.653 -1.537 1.00 . A A . 121 GLU N 1 1
15 33809 1 1 121 GLU O O -18.151 -17.733 1.243 1.00 . A A . 121 GLU O 1 1
15 33810 1 1 121 GLU OE1 O -19.196 -22.744 -1.163 1.00 . A A . 121 GLU OE1 1 1
15 33811 1 1 121 GLU OE2 O -18.981 -23.004 1.010 1.00 . A A . 121 GLU OE2 1 1
15 33812 1 1 122 GLY C C -15.083 -15.933 2.229 1.00 . A A . 122 GLY C 1 1
15 33813 1 1 122 GLY CA C -15.607 -17.351 2.389 1.00 . A A . 122 GLY CA 1 1
15 33814 1 1 122 GLY H H -15.145 -18.355 0.578 1.00 . A A . 122 GLY H 1 1
15 33815 1 1 122 GLY HA2 H -16.506 -17.325 2.999 1.00 . A A . 122 GLY HA2 1 1
15 33816 1 1 122 GLY HA3 H -14.870 -17.944 2.921 1.00 . A A . 122 GLY HA3 1 1
15 33817 1 1 122 GLY N N -15.914 -17.991 1.125 1.00 . A A . 122 GLY N 1 1
15 33818 1 1 122 GLY O O -15.531 -15.064 2.981 1.00 . A A . 122 GLY O 1 1
15 33819 1 1 123 ARG C C -12.198 -14.584 0.206 1.00 . A A . 123 ARG C 1 1
15 33820 1 1 123 ARG CA C -13.497 -14.411 0.990 1.00 . A A . 123 ARG CA 1 1
15 33821 1 1 123 ARG CB C -13.075 -13.691 2.293 1.00 . A A . 123 ARG CB 1 1
15 33822 1 1 123 ARG CD C -14.294 -12.294 3.940 1.00 . A A . 123 ARG CD 1 1
15 33823 1 1 123 ARG CG C -13.757 -12.337 2.513 1.00 . A A . 123 ARG CG 1 1
15 33824 1 1 123 ARG CZ C -14.914 -10.702 5.711 1.00 . A A . 123 ARG CZ 1 1
15 33825 1 1 123 ARG H H -13.851 -16.499 0.736 1.00 . A A . 123 ARG H 1 1
15 33826 1 1 123 ARG HA H -14.210 -13.814 0.415 1.00 . A A . 123 ARG HA 1 1
15 33827 1 1 123 ARG HB2 H -13.195 -14.343 3.158 1.00 . A A . 123 ARG HB2 1 1
15 33828 1 1 123 ARG HB3 H -12.010 -13.523 2.283 1.00 . A A . 123 ARG HB3 1 1
15 33829 1 1 123 ARG HD2 H -15.163 -12.942 3.979 1.00 . A A . 123 ARG HD2 1 1
15 33830 1 1 123 ARG HD3 H -13.525 -12.682 4.609 1.00 . A A . 123 ARG HD3 1 1
15 33831 1 1 123 ARG HE H -15.001 -10.286 3.724 1.00 . A A . 123 ARG HE 1 1
15 33832 1 1 123 ARG HG2 H -13.063 -11.525 2.356 1.00 . A A . 123 ARG HG2 1 1
15 33833 1 1 123 ARG HG3 H -14.542 -12.212 1.788 1.00 . A A . 123 ARG HG3 1 1
15 33834 1 1 123 ARG HH11 H -14.441 -12.559 6.394 1.00 . A A . 123 ARG HH11 1 1
15 33835 1 1 123 ARG HH12 H -14.520 -11.349 7.645 1.00 . A A . 123 ARG HH12 1 1
15 33836 1 1 123 ARG HH21 H -15.709 -8.904 5.291 1.00 . A A . 123 ARG HH21 1 1
15 33837 1 1 123 ARG HH22 H -15.819 -9.414 6.979 1.00 . A A . 123 ARG HH22 1 1
15 33838 1 1 123 ARG N N -14.137 -15.700 1.300 1.00 . A A . 123 ARG N 1 1
15 33839 1 1 123 ARG NE N -14.714 -10.971 4.417 1.00 . A A . 123 ARG NE 1 1
15 33840 1 1 123 ARG NH1 N -14.599 -11.585 6.656 1.00 . A A . 123 ARG NH1 1 1
15 33841 1 1 123 ARG NH2 N -15.439 -9.532 6.045 1.00 . A A . 123 ARG NH2 1 1
15 33842 1 1 123 ARG O O -11.339 -15.365 0.608 1.00 . A A . 123 ARG O 1 1
15 33843 1 1 124 ARG C C -10.166 -12.439 -1.813 1.00 . A A . 124 ARG C 1 1
15 33844 1 1 124 ARG CA C -10.719 -13.838 -1.590 1.00 . A A . 124 ARG CA 1 1
15 33845 1 1 124 ARG CB C -10.987 -14.601 -2.871 1.00 . A A . 124 ARG CB 1 1
15 33846 1 1 124 ARG CD C -10.047 -16.941 -3.593 1.00 . A A . 124 ARG CD 1 1
15 33847 1 1 124 ARG CG C -10.887 -16.120 -2.615 1.00 . A A . 124 ARG CG 1 1
15 33848 1 1 124 ARG CZ C -11.010 -17.098 -5.932 1.00 . A A . 124 ARG CZ 1 1
15 33849 1 1 124 ARG H H -12.589 -13.115 -1.227 1.00 . A A . 124 ARG H 1 1
15 33850 1 1 124 ARG HA H -9.961 -14.371 -1.012 1.00 . A A . 124 ARG HA 1 1
15 33851 1 1 124 ARG HB2 H -11.972 -14.352 -3.273 1.00 . A A . 124 ARG HB2 1 1
15 33852 1 1 124 ARG HB3 H -10.271 -14.243 -3.581 1.00 . A A . 124 ARG HB3 1 1
15 33853 1 1 124 ARG HD2 H -8.995 -16.821 -3.330 1.00 . A A . 124 ARG HD2 1 1
15 33854 1 1 124 ARG HD3 H -10.297 -17.992 -3.425 1.00 . A A . 124 ARG HD3 1 1
15 33855 1 1 124 ARG HE H -9.765 -15.667 -5.240 1.00 . A A . 124 ARG HE 1 1
15 33856 1 1 124 ARG HG2 H -10.495 -16.334 -1.615 1.00 . A A . 124 ARG HG2 1 1
15 33857 1 1 124 ARG HG3 H -11.899 -16.492 -2.644 1.00 . A A . 124 ARG HG3 1 1
15 33858 1 1 124 ARG HH11 H -11.279 -18.883 -4.967 1.00 . A A . 124 ARG HH11 1 1
15 33859 1 1 124 ARG HH12 H -12.069 -18.753 -6.498 1.00 . A A . 124 ARG HH12 1 1
15 33860 1 1 124 ARG HH21 H -10.777 -15.541 -7.219 1.00 . A A . 124 ARG HH21 1 1
15 33861 1 1 124 ARG HH22 H -11.759 -16.821 -7.853 1.00 . A A . 124 ARG HH22 1 1
15 33862 1 1 124 ARG N N -11.945 -13.776 -0.828 1.00 . A A . 124 ARG N 1 1
15 33863 1 1 124 ARG NE N -10.255 -16.520 -4.993 1.00 . A A . 124 ARG NE 1 1
15 33864 1 1 124 ARG NH1 N -11.555 -18.295 -5.752 1.00 . A A . 124 ARG NH1 1 1
15 33865 1 1 124 ARG NH2 N -11.226 -16.448 -7.067 1.00 . A A . 124 ARG NH2 1 1
15 33866 1 1 124 ARG O O -10.894 -11.442 -1.771 1.00 . A A . 124 ARG O 1 1
15 33867 1 1 125 PHE C C -8.154 -10.706 -3.674 1.00 . A A . 125 PHE C 1 1
15 33868 1 1 125 PHE CA C -8.067 -11.199 -2.242 1.00 . A A . 125 PHE CA 1 1
15 33869 1 1 125 PHE CB C -6.621 -11.556 -1.842 1.00 . A A . 125 PHE CB 1 1
15 33870 1 1 125 PHE CD1 C -5.220 -10.064 -3.389 1.00 . A A . 125 PHE CD1 1 1
15 33871 1 1 125 PHE CD2 C -4.678 -12.429 -3.209 1.00 . A A . 125 PHE CD2 1 1
15 33872 1 1 125 PHE CE1 C -4.152 -9.888 -4.287 1.00 . A A . 125 PHE CE1 1 1
15 33873 1 1 125 PHE CE2 C -3.600 -12.247 -4.088 1.00 . A A . 125 PHE CE2 1 1
15 33874 1 1 125 PHE CG C -5.489 -11.337 -2.841 1.00 . A A . 125 PHE CG 1 1
15 33875 1 1 125 PHE CZ C -3.332 -10.978 -4.627 1.00 . A A . 125 PHE CZ 1 1
15 33876 1 1 125 PHE H H -8.295 -13.214 -2.068 1.00 . A A . 125 PHE H 1 1
15 33877 1 1 125 PHE HA H -8.412 -10.422 -1.562 1.00 . A A . 125 PHE HA 1 1
15 33878 1 1 125 PHE HB2 H -6.400 -11.030 -0.928 1.00 . A A . 125 PHE HB2 1 1
15 33879 1 1 125 PHE HB3 H -6.591 -12.598 -1.547 1.00 . A A . 125 PHE HB3 1 1
15 33880 1 1 125 PHE HD1 H -5.825 -9.214 -3.115 1.00 . A A . 125 PHE HD1 1 1
15 33881 1 1 125 PHE HD2 H -4.867 -13.421 -2.819 1.00 . A A . 125 PHE HD2 1 1
15 33882 1 1 125 PHE HE1 H -3.956 -8.917 -4.707 1.00 . A A . 125 PHE HE1 1 1
15 33883 1 1 125 PHE HE2 H -2.980 -13.095 -4.336 1.00 . A A . 125 PHE HE2 1 1
15 33884 1 1 125 PHE HZ H -2.499 -10.851 -5.302 1.00 . A A . 125 PHE HZ 1 1
15 33885 1 1 125 PHE N N -8.863 -12.374 -2.032 1.00 . A A . 125 PHE N 1 1
15 33886 1 1 125 PHE O O -7.772 -11.387 -4.624 1.00 . A A . 125 PHE O 1 1
15 33887 1 1 126 GLU C C -8.495 -7.340 -4.939 1.00 . A A . 126 GLU C 1 1
15 33888 1 1 126 GLU CA C -8.729 -8.838 -5.121 1.00 . A A . 126 GLU CA 1 1
15 33889 1 1 126 GLU CB C -10.088 -9.106 -5.769 1.00 . A A . 126 GLU CB 1 1
15 33890 1 1 126 GLU CD C -11.350 -10.585 -7.377 1.00 . A A . 126 GLU CD 1 1
15 33891 1 1 126 GLU CG C -10.136 -10.471 -6.467 1.00 . A A . 126 GLU CG 1 1
15 33892 1 1 126 GLU H H -8.954 -9.008 -2.975 1.00 . A A . 126 GLU H 1 1
15 33893 1 1 126 GLU HA H -7.945 -9.225 -5.775 1.00 . A A . 126 GLU HA 1 1
15 33894 1 1 126 GLU HB2 H -10.881 -9.041 -5.021 1.00 . A A . 126 GLU HB2 1 1
15 33895 1 1 126 GLU HB3 H -10.247 -8.324 -6.499 1.00 . A A . 126 GLU HB3 1 1
15 33896 1 1 126 GLU HG2 H -9.235 -10.611 -7.067 1.00 . A A . 126 GLU HG2 1 1
15 33897 1 1 126 GLU HG3 H -10.182 -11.259 -5.714 1.00 . A A . 126 GLU HG3 1 1
15 33898 1 1 126 GLU N N -8.652 -9.482 -3.816 1.00 . A A . 126 GLU N 1 1
15 33899 1 1 126 GLU O O -9.370 -6.619 -4.458 1.00 . A A . 126 GLU O 1 1
15 33900 1 1 126 GLU OE1 O -12.472 -10.758 -6.844 1.00 . A A . 126 GLU OE1 1 1
15 33901 1 1 126 GLU OE2 O -11.170 -10.519 -8.614 1.00 . A A . 126 GLU OE2 1 1
15 33902 1 1 127 VAL C C -6.171 -4.991 -6.480 1.00 . A A . 127 VAL C 1 1
15 33903 1 1 127 VAL CA C -6.997 -5.418 -5.277 1.00 . A A . 127 VAL CA 1 1
15 33904 1 1 127 VAL CB C -6.259 -5.230 -3.951 1.00 . A A . 127 VAL CB 1 1
15 33905 1 1 127 VAL CG1 C -4.854 -5.839 -3.890 1.00 . A A . 127 VAL CG1 1 1
15 33906 1 1 127 VAL CG2 C -6.247 -3.755 -3.576 1.00 . A A . 127 VAL CG2 1 1
15 33907 1 1 127 VAL H H -6.615 -7.386 -5.778 1.00 . A A . 127 VAL H 1 1
15 33908 1 1 127 VAL HA H -7.906 -4.817 -5.260 1.00 . A A . 127 VAL HA 1 1
15 33909 1 1 127 VAL HB H -6.857 -5.757 -3.218 1.00 . A A . 127 VAL HB 1 1
15 33910 1 1 127 VAL HG11 H -4.184 -5.330 -4.583 1.00 . A A . 127 VAL HG11 1 1
15 33911 1 1 127 VAL HG12 H -4.462 -5.724 -2.879 1.00 . A A . 127 VAL HG12 1 1
15 33912 1 1 127 VAL HG13 H -4.892 -6.899 -4.130 1.00 . A A . 127 VAL HG13 1 1
15 33913 1 1 127 VAL HG21 H -5.906 -3.642 -2.560 1.00 . A A . 127 VAL HG21 1 1
15 33914 1 1 127 VAL HG22 H -5.573 -3.180 -4.210 1.00 . A A . 127 VAL HG22 1 1
15 33915 1 1 127 VAL HG23 H -7.251 -3.346 -3.641 1.00 . A A . 127 VAL HG23 1 1
15 33916 1 1 127 VAL N N -7.351 -6.825 -5.382 1.00 . A A . 127 VAL N 1 1
15 33917 1 1 127 VAL O O -5.570 -5.846 -7.127 1.00 . A A . 127 VAL O 1 1
15 33918 1 1 128 ALA C C -4.343 -2.087 -7.434 1.00 . A A . 128 ALA C 1 1
15 33919 1 1 128 ALA CA C -5.329 -3.170 -7.866 1.00 . A A . 128 ALA CA 1 1
15 33920 1 1 128 ALA CB C -6.298 -2.633 -8.915 1.00 . A A . 128 ALA CB 1 1
15 33921 1 1 128 ALA H H -6.621 -3.032 -6.166 1.00 . A A . 128 ALA H 1 1
15 33922 1 1 128 ALA HA H -4.759 -3.979 -8.330 1.00 . A A . 128 ALA HA 1 1
15 33923 1 1 128 ALA HB1 H -5.732 -2.116 -9.686 1.00 . A A . 128 ALA HB1 1 1
15 33924 1 1 128 ALA HB2 H -6.848 -3.467 -9.349 1.00 . A A . 128 ALA HB2 1 1
15 33925 1 1 128 ALA HB3 H -6.989 -1.928 -8.454 1.00 . A A . 128 ALA HB3 1 1
15 33926 1 1 128 ALA N N -6.098 -3.687 -6.745 1.00 . A A . 128 ALA N 1 1
15 33927 1 1 128 ALA O O -4.741 -1.054 -6.901 1.00 . A A . 128 ALA O 1 1
15 33928 1 1 129 LEU C C -1.305 -1.086 -8.735 1.00 . A A . 129 LEU C 1 1
15 33929 1 1 129 LEU CA C -1.972 -1.393 -7.408 1.00 . A A . 129 LEU CA 1 1
15 33930 1 1 129 LEU CB C -0.944 -2.012 -6.440 1.00 . A A . 129 LEU CB 1 1
15 33931 1 1 129 LEU CD1 C 0.697 -0.970 -4.809 1.00 . A A . 129 LEU CD1 1 1
15 33932 1 1 129 LEU CD2 C 1.541 -1.727 -7.011 1.00 . A A . 129 LEU CD2 1 1
15 33933 1 1 129 LEU CG C 0.328 -1.141 -6.281 1.00 . A A . 129 LEU CG 1 1
15 33934 1 1 129 LEU H H -2.774 -3.181 -8.136 1.00 . A A . 129 LEU H 1 1
15 33935 1 1 129 LEU HA H -2.363 -0.470 -6.976 1.00 . A A . 129 LEU HA 1 1
15 33936 1 1 129 LEU HB2 H -1.427 -2.157 -5.478 1.00 . A A . 129 LEU HB2 1 1
15 33937 1 1 129 LEU HB3 H -0.651 -2.999 -6.792 1.00 . A A . 129 LEU HB3 1 1
15 33938 1 1 129 LEU HD11 H 0.065 -0.196 -4.383 1.00 . A A . 129 LEU HD11 1 1
15 33939 1 1 129 LEU HD12 H 1.728 -0.644 -4.727 1.00 . A A . 129 LEU HD12 1 1
15 33940 1 1 129 LEU HD13 H 0.583 -1.912 -4.273 1.00 . A A . 129 LEU HD13 1 1
15 33941 1 1 129 LEU HD21 H 1.817 -2.686 -6.575 1.00 . A A . 129 LEU HD21 1 1
15 33942 1 1 129 LEU HD22 H 2.385 -1.043 -6.925 1.00 . A A . 129 LEU HD22 1 1
15 33943 1 1 129 LEU HD23 H 1.322 -1.842 -8.071 1.00 . A A . 129 LEU HD23 1 1
15 33944 1 1 129 LEU HG H 0.145 -0.151 -6.688 1.00 . A A . 129 LEU HG 1 1
15 33945 1 1 129 LEU N N -3.058 -2.312 -7.701 1.00 . A A . 129 LEU N 1 1
15 33946 1 1 129 LEU O O -0.911 -2.021 -9.439 1.00 . A A . 129 LEU O 1 1
15 33947 1 1 130 ASP C C 0.848 0.746 -9.930 1.00 . A A . 130 ASP C 1 1
15 33948 1 1 130 ASP CA C -0.605 0.556 -10.369 1.00 . A A . 130 ASP CA 1 1
15 33949 1 1 130 ASP CB C -1.184 1.828 -10.992 1.00 . A A . 130 ASP CB 1 1
15 33950 1 1 130 ASP CG C -0.661 1.967 -12.422 1.00 . A A . 130 ASP CG 1 1
15 33951 1 1 130 ASP H H -1.618 0.926 -8.539 1.00 . A A . 130 ASP H 1 1
15 33952 1 1 130 ASP HA H -0.678 -0.248 -11.098 1.00 . A A . 130 ASP HA 1 1
15 33953 1 1 130 ASP HB2 H -2.272 1.749 -11.009 1.00 . A A . 130 ASP HB2 1 1
15 33954 1 1 130 ASP HB3 H -0.921 2.708 -10.405 1.00 . A A . 130 ASP HB3 1 1
15 33955 1 1 130 ASP N N -1.284 0.178 -9.139 1.00 . A A . 130 ASP N 1 1
15 33956 1 1 130 ASP O O 1.124 1.659 -9.152 1.00 . A A . 130 ASP O 1 1
15 33957 1 1 130 ASP OD1 O 0.570 1.995 -12.650 1.00 . A A . 130 ASP OD1 1 1
15 33958 1 1 130 ASP OD2 O -1.498 1.961 -13.352 1.00 . A A . 130 ASP OD2 1 1
15 33959 1 1 131 GLY C C 4.048 -0.145 -11.161 1.00 . A A . 131 GLY C 1 1
15 33960 1 1 131 GLY CA C 3.152 -0.102 -9.933 1.00 . A A . 131 GLY CA 1 1
15 33961 1 1 131 GLY H H 1.476 -0.900 -10.948 1.00 . A A . 131 GLY H 1 1
15 33962 1 1 131 GLY HA2 H 3.354 0.815 -9.377 1.00 . A A . 131 GLY HA2 1 1
15 33963 1 1 131 GLY HA3 H 3.390 -0.954 -9.297 1.00 . A A . 131 GLY HA3 1 1
15 33964 1 1 131 GLY N N 1.744 -0.169 -10.305 1.00 . A A . 131 GLY N 1 1
15 33965 1 1 131 GLY O O 3.676 -0.732 -12.180 1.00 . A A . 131 GLY O 1 1
15 33966 1 1 132 ASP C C 7.555 -0.232 -11.541 1.00 . A A . 132 ASP C 1 1
15 33967 1 1 132 ASP CA C 6.308 0.515 -12.013 1.00 . A A . 132 ASP CA 1 1
15 33968 1 1 132 ASP CB C 6.610 2.006 -12.210 1.00 . A A . 132 ASP CB 1 1
15 33969 1 1 132 ASP CG C 7.603 2.296 -13.337 1.00 . A A . 132 ASP CG 1 1
15 33970 1 1 132 ASP H H 5.443 0.854 -10.120 1.00 . A A . 132 ASP H 1 1
15 33971 1 1 132 ASP HA H 5.966 0.098 -12.961 1.00 . A A . 132 ASP HA 1 1
15 33972 1 1 132 ASP HB2 H 5.674 2.515 -12.439 1.00 . A A . 132 ASP HB2 1 1
15 33973 1 1 132 ASP HB3 H 6.999 2.425 -11.279 1.00 . A A . 132 ASP HB3 1 1
15 33974 1 1 132 ASP N N 5.252 0.401 -11.010 1.00 . A A . 132 ASP N 1 1
15 33975 1 1 132 ASP O O 8.113 -1.069 -12.258 1.00 . A A . 132 ASP O 1 1
15 33976 1 1 132 ASP OD1 O 7.824 1.430 -14.212 1.00 . A A . 132 ASP OD1 1 1
15 33977 1 1 132 ASP OD2 O 8.055 3.465 -13.403 1.00 . A A . 132 ASP OD2 1 1
15 33978 1 1 133 HIS C C 8.735 -1.984 -9.111 1.00 . A A . 133 HIS C 1 1
15 33979 1 1 133 HIS CA C 9.116 -0.575 -9.618 1.00 . A A . 133 HIS CA 1 1
15 33980 1 1 133 HIS CB C 9.612 0.380 -8.500 1.00 . A A . 133 HIS CB 1 1
15 33981 1 1 133 HIS CD2 C 10.786 1.961 -10.167 1.00 . A A . 133 HIS CD2 1 1
15 33982 1 1 133 HIS CE1 C 12.418 2.677 -8.879 1.00 . A A . 133 HIS CE1 1 1
15 33983 1 1 133 HIS CG C 10.652 1.380 -8.934 1.00 . A A . 133 HIS CG 1 1
15 33984 1 1 133 HIS H H 7.452 0.725 -9.770 1.00 . A A . 133 HIS H 1 1
15 33985 1 1 133 HIS HA H 9.929 -0.703 -10.335 1.00 . A A . 133 HIS HA 1 1
15 33986 1 1 133 HIS HB2 H 8.781 0.925 -8.049 1.00 . A A . 133 HIS HB2 1 1
15 33987 1 1 133 HIS HB3 H 10.087 -0.195 -7.706 1.00 . A A . 133 HIS HB3 1 1
15 33988 1 1 133 HIS HD1 H 11.838 1.645 -7.147 1.00 . A A . 133 HIS HD1 1 1
15 33989 1 1 133 HIS HD2 H 10.146 1.807 -11.026 1.00 . A A . 133 HIS HD2 1 1
15 33990 1 1 133 HIS HE1 H 13.290 3.204 -8.515 1.00 . A A . 133 HIS HE1 1 1
15 33991 1 1 133 HIS N N 7.970 0.026 -10.295 1.00 . A A . 133 HIS N 1 1
15 33992 1 1 133 HIS ND1 N 11.676 1.843 -8.137 1.00 . A A . 133 HIS ND1 1 1
15 33993 1 1 133 HIS NE2 N 11.927 2.769 -10.130 1.00 . A A . 133 HIS NE2 1 1
15 33994 1 1 133 HIS O O 8.960 -2.308 -7.948 1.00 . A A . 133 HIS O 1 1
15 33995 1 1 134 THR C C 7.006 -4.517 -8.363 1.00 . A A . 134 THR C 1 1
15 33996 1 1 134 THR CA C 7.611 -4.178 -9.746 1.00 . A A . 134 THR CA 1 1
15 33997 1 1 134 THR CB C 8.741 -5.130 -10.211 1.00 . A A . 134 THR CB 1 1
15 33998 1 1 134 THR CG2 C 9.936 -5.209 -9.256 1.00 . A A . 134 THR CG2 1 1
15 33999 1 1 134 THR H H 7.948 -2.423 -10.882 1.00 . A A . 134 THR H 1 1
15 34000 1 1 134 THR HA H 6.797 -4.298 -10.453 1.00 . A A . 134 THR HA 1 1
15 34001 1 1 134 THR HB H 9.116 -4.745 -11.159 1.00 . A A . 134 THR HB 1 1
15 34002 1 1 134 THR HG1 H 9.050 -7.018 -10.563 1.00 . A A . 134 THR HG1 1 1
15 34003 1 1 134 THR HG21 H 9.640 -5.624 -8.294 1.00 . A A . 134 THR HG21 1 1
15 34004 1 1 134 THR HG22 H 10.366 -4.221 -9.103 1.00 . A A . 134 THR HG22 1 1
15 34005 1 1 134 THR HG23 H 10.709 -5.835 -9.690 1.00 . A A . 134 THR HG23 1 1
15 34006 1 1 134 THR N N 8.077 -2.797 -9.948 1.00 . A A . 134 THR N 1 1
15 34007 1 1 134 THR O O 6.947 -5.689 -7.980 1.00 . A A . 134 THR O 1 1
15 34008 1 1 134 THR OG1 O 8.265 -6.443 -10.474 1.00 . A A . 134 THR OG1 1 1
15 34009 1 1 135 GLY C C 7.050 -4.328 -5.356 1.00 . A A . 135 GLY C 1 1
15 34010 1 1 135 GLY CA C 5.947 -3.795 -6.281 1.00 . A A . 135 GLY CA 1 1
15 34011 1 1 135 GLY H H 6.548 -2.577 -7.921 1.00 . A A . 135 GLY H 1 1
15 34012 1 1 135 GLY HA2 H 5.538 -2.877 -5.866 1.00 . A A . 135 GLY HA2 1 1
15 34013 1 1 135 GLY HA3 H 5.147 -4.531 -6.349 1.00 . A A . 135 GLY HA3 1 1
15 34014 1 1 135 GLY N N 6.494 -3.537 -7.608 1.00 . A A . 135 GLY N 1 1
15 34015 1 1 135 GLY O O 6.748 -5.051 -4.407 1.00 . A A . 135 GLY O 1 1
15 34016 1 1 136 ASP C C 9.436 -3.930 -3.476 1.00 . A A . 136 ASP C 1 1
15 34017 1 1 136 ASP CA C 9.500 -4.429 -4.916 1.00 . A A . 136 ASP CA 1 1
15 34018 1 1 136 ASP CB C 10.767 -3.928 -5.622 1.00 . A A . 136 ASP CB 1 1
15 34019 1 1 136 ASP CG C 11.947 -4.858 -5.359 1.00 . A A . 136 ASP CG 1 1
15 34020 1 1 136 ASP H H 8.488 -3.413 -6.452 1.00 . A A . 136 ASP H 1 1
15 34021 1 1 136 ASP HA H 9.522 -5.519 -4.924 1.00 . A A . 136 ASP HA 1 1
15 34022 1 1 136 ASP HB2 H 10.594 -3.911 -6.698 1.00 . A A . 136 ASP HB2 1 1
15 34023 1 1 136 ASP HB3 H 11.007 -2.913 -5.300 1.00 . A A . 136 ASP HB3 1 1
15 34024 1 1 136 ASP N N 8.316 -4.012 -5.653 1.00 . A A . 136 ASP N 1 1
15 34025 1 1 136 ASP O O 9.240 -2.738 -3.223 1.00 . A A . 136 ASP O 1 1
15 34026 1 1 136 ASP OD1 O 12.621 -4.753 -4.312 1.00 . A A . 136 ASP OD1 1 1
15 34027 1 1 136 ASP OD2 O 12.226 -5.713 -6.233 1.00 . A A . 136 ASP OD2 1 1
15 34028 1 1 137 LEU C C 10.747 -5.300 -0.443 1.00 . A A . 137 LEU C 1 1
15 34029 1 1 137 LEU CA C 9.545 -4.635 -1.101 1.00 . A A . 137 LEU CA 1 1
15 34030 1 1 137 LEU CB C 8.204 -5.175 -0.589 1.00 . A A . 137 LEU CB 1 1
15 34031 1 1 137 LEU CD1 C 6.814 -6.837 0.681 1.00 . A A . 137 LEU CD1 1 1
15 34032 1 1 137 LEU CD2 C 8.146 -7.643 -1.254 1.00 . A A . 137 LEU CD2 1 1
15 34033 1 1 137 LEU CG C 8.119 -6.637 -0.093 1.00 . A A . 137 LEU CG 1 1
15 34034 1 1 137 LEU H H 9.713 -5.810 -2.747 1.00 . A A . 137 LEU H 1 1
15 34035 1 1 137 LEU HA H 9.582 -3.562 -0.920 1.00 . A A . 137 LEU HA 1 1
15 34036 1 1 137 LEU HB2 H 7.880 -4.507 0.208 1.00 . A A . 137 LEU HB2 1 1
15 34037 1 1 137 LEU HB3 H 7.529 -5.092 -1.436 1.00 . A A . 137 LEU HB3 1 1
15 34038 1 1 137 LEU HD11 H 6.738 -7.868 1.026 1.00 . A A . 137 LEU HD11 1 1
15 34039 1 1 137 LEU HD12 H 5.956 -6.604 0.047 1.00 . A A . 137 LEU HD12 1 1
15 34040 1 1 137 LEU HD13 H 6.803 -6.180 1.550 1.00 . A A . 137 LEU HD13 1 1
15 34041 1 1 137 LEU HD21 H 9.058 -7.528 -1.832 1.00 . A A . 137 LEU HD21 1 1
15 34042 1 1 137 LEU HD22 H 7.299 -7.472 -1.919 1.00 . A A . 137 LEU HD22 1 1
15 34043 1 1 137 LEU HD23 H 8.106 -8.660 -0.865 1.00 . A A . 137 LEU HD23 1 1
15 34044 1 1 137 LEU HG H 8.935 -6.852 0.597 1.00 . A A . 137 LEU HG 1 1
15 34045 1 1 137 LEU N N 9.574 -4.851 -2.525 1.00 . A A . 137 LEU N 1 1
15 34046 1 1 137 LEU O O 11.099 -6.438 -0.777 1.00 . A A . 137 LEU O 1 1
15 34047 1 1 138 SER C C 12.226 -4.115 2.627 1.00 . A A . 138 SER C 1 1
15 34048 1 1 138 SER CA C 12.457 -4.922 1.343 1.00 . A A . 138 SER CA 1 1
15 34049 1 1 138 SER CB C 13.777 -4.552 0.648 1.00 . A A . 138 SER CB 1 1
15 34050 1 1 138 SER H H 11.030 -3.665 0.778 1.00 . A A . 138 SER H 1 1
15 34051 1 1 138 SER HA H 12.451 -5.987 1.575 1.00 . A A . 138 SER HA 1 1
15 34052 1 1 138 SER HB2 H 13.767 -3.507 0.350 1.00 . A A . 138 SER HB2 1 1
15 34053 1 1 138 SER HB3 H 14.609 -4.695 1.336 1.00 . A A . 138 SER HB3 1 1
15 34054 1 1 138 SER HG H 13.956 -4.770 -1.262 1.00 . A A . 138 SER HG 1 1
15 34055 1 1 138 SER N N 11.331 -4.593 0.514 1.00 . A A . 138 SER N 1 1
15 34056 1 1 138 SER O O 11.251 -3.371 2.775 1.00 . A A . 138 SER O 1 1
15 34057 1 1 138 SER OG O 13.981 -5.363 -0.486 1.00 . A A . 138 SER OG 1 1
15 34058 1 1 139 ALA C C 13.063 -2.116 4.811 1.00 . A A . 139 ALA C 1 1
15 34059 1 1 139 ALA CA C 13.172 -3.641 4.871 1.00 . A A . 139 ALA CA 1 1
15 34060 1 1 139 ALA CB C 14.467 -4.046 5.579 1.00 . A A . 139 ALA CB 1 1
15 34061 1 1 139 ALA H H 13.869 -4.911 3.274 1.00 . A A . 139 ALA H 1 1
15 34062 1 1 139 ALA HA H 12.330 -4.023 5.462 1.00 . A A . 139 ALA HA 1 1
15 34063 1 1 139 ALA HB1 H 15.323 -3.741 4.988 1.00 . A A . 139 ALA HB1 1 1
15 34064 1 1 139 ALA HB2 H 14.532 -3.542 6.542 1.00 . A A . 139 ALA HB2 1 1
15 34065 1 1 139 ALA HB3 H 14.500 -5.125 5.724 1.00 . A A . 139 ALA HB3 1 1
15 34066 1 1 139 ALA N N 13.150 -4.267 3.558 1.00 . A A . 139 ALA N 1 1
15 34067 1 1 139 ALA O O 12.491 -1.545 5.738 1.00 . A A . 139 ALA O 1 1
15 34068 1 1 140 ALA C C 12.144 0.492 3.244 1.00 . A A . 140 ALA C 1 1
15 34069 1 1 140 ALA CA C 13.529 -0.004 3.664 1.00 . A A . 140 ALA CA 1 1
15 34070 1 1 140 ALA CB C 14.576 0.491 2.665 1.00 . A A . 140 ALA CB 1 1
15 34071 1 1 140 ALA H H 14.055 -1.953 3.023 1.00 . A A . 140 ALA H 1 1
15 34072 1 1 140 ALA HA H 13.768 0.410 4.641 1.00 . A A . 140 ALA HA 1 1
15 34073 1 1 140 ALA HB1 H 15.570 0.150 2.954 1.00 . A A . 140 ALA HB1 1 1
15 34074 1 1 140 ALA HB2 H 14.340 0.141 1.659 1.00 . A A . 140 ALA HB2 1 1
15 34075 1 1 140 ALA HB3 H 14.576 1.581 2.655 1.00 . A A . 140 ALA HB3 1 1
15 34076 1 1 140 ALA N N 13.591 -1.458 3.771 1.00 . A A . 140 ALA N 1 1
15 34077 1 1 140 ALA O O 11.666 1.506 3.751 1.00 . A A . 140 ALA O 1 1
15 34078 1 1 141 ASN C C 9.036 -0.315 2.751 1.00 . A A . 141 ASN C 1 1
15 34079 1 1 141 ASN CA C 10.175 0.012 1.768 1.00 . A A . 141 ASN CA 1 1
15 34080 1 1 141 ASN CB C 9.987 -0.837 0.477 1.00 . A A . 141 ASN CB 1 1
15 34081 1 1 141 ASN CG C 11.242 -1.063 -0.355 1.00 . A A . 141 ASN CG 1 1
15 34082 1 1 141 ASN H H 11.972 -1.064 1.984 1.00 . A A . 141 ASN H 1 1
15 34083 1 1 141 ASN HA H 10.121 1.069 1.502 1.00 . A A . 141 ASN HA 1 1
15 34084 1 1 141 ASN HB2 H 9.605 -1.828 0.732 1.00 . A A . 141 ASN HB2 1 1
15 34085 1 1 141 ASN HB3 H 9.236 -0.362 -0.148 1.00 . A A . 141 ASN HB3 1 1
15 34086 1 1 141 ASN HD21 H 10.576 0.013 -1.959 1.00 . A A . 141 ASN HD21 1 1
15 34087 1 1 141 ASN HD22 H 12.134 -0.751 -2.121 1.00 . A A . 141 ASN HD22 1 1
15 34088 1 1 141 ASN N N 11.493 -0.247 2.346 1.00 . A A . 141 ASN N 1 1
15 34089 1 1 141 ASN ND2 N 11.325 -0.532 -1.560 1.00 . A A . 141 ASN ND2 1 1
15 34090 1 1 141 ASN O O 7.868 -0.314 2.352 1.00 . A A . 141 ASN O 1 1
15 34091 1 1 141 ASN OD1 O 12.139 -1.768 0.095 1.00 . A A . 141 ASN OD1 1 1
15 34092 1 1 142 VAL C C 8.588 -0.210 6.343 1.00 . A A . 142 VAL C 1 1
15 34093 1 1 142 VAL CA C 8.372 -0.998 5.047 1.00 . A A . 142 VAL CA 1 1
15 34094 1 1 142 VAL CB C 8.565 -2.526 5.263 1.00 . A A . 142 VAL CB 1 1
15 34095 1 1 142 VAL CG1 C 8.051 -3.107 6.592 1.00 . A A . 142 VAL CG1 1 1
15 34096 1 1 142 VAL CG2 C 7.957 -3.327 4.097 1.00 . A A . 142 VAL CG2 1 1
15 34097 1 1 142 VAL H H 10.300 -0.605 4.319 1.00 . A A . 142 VAL H 1 1
15 34098 1 1 142 VAL HA H 7.357 -0.813 4.696 1.00 . A A . 142 VAL HA 1 1
15 34099 1 1 142 VAL HB H 9.636 -2.726 5.269 1.00 . A A . 142 VAL HB 1 1
15 34100 1 1 142 VAL HG11 H 8.208 -4.184 6.615 1.00 . A A . 142 VAL HG11 1 1
15 34101 1 1 142 VAL HG12 H 8.603 -2.676 7.427 1.00 . A A . 142 VAL HG12 1 1
15 34102 1 1 142 VAL HG13 H 6.994 -2.892 6.725 1.00 . A A . 142 VAL HG13 1 1
15 34103 1 1 142 VAL HG21 H 8.454 -3.065 3.162 1.00 . A A . 142 VAL HG21 1 1
15 34104 1 1 142 VAL HG22 H 8.079 -4.396 4.266 1.00 . A A . 142 VAL HG22 1 1
15 34105 1 1 142 VAL HG23 H 6.895 -3.099 4.005 1.00 . A A . 142 VAL HG23 1 1
15 34106 1 1 142 VAL N N 9.336 -0.622 4.017 1.00 . A A . 142 VAL N 1 1
15 34107 1 1 142 VAL O O 9.693 0.254 6.629 1.00 . A A . 142 VAL O 1 1
15 34108 1 1 143 VAL C C 6.966 -0.588 9.380 1.00 . A A . 143 VAL C 1 1
15 34109 1 1 143 VAL CA C 7.453 0.518 8.455 1.00 . A A . 143 VAL CA 1 1
15 34110 1 1 143 VAL CB C 6.558 1.772 8.471 1.00 . A A . 143 VAL CB 1 1
15 34111 1 1 143 VAL CG1 C 6.477 2.394 9.873 1.00 . A A . 143 VAL CG1 1 1
15 34112 1 1 143 VAL CG2 C 7.060 2.779 7.437 1.00 . A A . 143 VAL CG2 1 1
15 34113 1 1 143 VAL H H 6.656 -0.527 6.829 1.00 . A A . 143 VAL H 1 1
15 34114 1 1 143 VAL HA H 8.447 0.817 8.767 1.00 . A A . 143 VAL HA 1 1
15 34115 1 1 143 VAL HB H 5.552 1.504 8.199 1.00 . A A . 143 VAL HB 1 1
15 34116 1 1 143 VAL HG11 H 5.827 3.269 9.842 1.00 . A A . 143 VAL HG11 1 1
15 34117 1 1 143 VAL HG12 H 6.037 1.686 10.579 1.00 . A A . 143 VAL HG12 1 1
15 34118 1 1 143 VAL HG13 H 7.464 2.708 10.208 1.00 . A A . 143 VAL HG13 1 1
15 34119 1 1 143 VAL HG21 H 6.884 2.398 6.432 1.00 . A A . 143 VAL HG21 1 1
15 34120 1 1 143 VAL HG22 H 6.526 3.719 7.548 1.00 . A A . 143 VAL HG22 1 1
15 34121 1 1 143 VAL HG23 H 8.120 2.962 7.585 1.00 . A A . 143 VAL HG23 1 1
15 34122 1 1 143 VAL N N 7.528 -0.122 7.147 1.00 . A A . 143 VAL N 1 1
15 34123 1 1 143 VAL O O 5.967 -1.250 9.089 1.00 . A A . 143 VAL O 1 1
15 34124 1 1 144 PHE C C 6.234 -1.452 12.302 1.00 . A A . 144 PHE C 1 1
15 34125 1 1 144 PHE CA C 7.382 -1.894 11.409 1.00 . A A . 144 PHE CA 1 1
15 34126 1 1 144 PHE CB C 8.595 -2.234 12.286 1.00 . A A . 144 PHE CB 1 1
15 34127 1 1 144 PHE CD1 C 7.825 -4.103 13.809 1.00 . A A . 144 PHE CD1 1 1
15 34128 1 1 144 PHE CD2 C 9.345 -4.627 11.982 1.00 . A A . 144 PHE CD2 1 1
15 34129 1 1 144 PHE CE1 C 7.778 -5.462 14.162 1.00 . A A . 144 PHE CE1 1 1
15 34130 1 1 144 PHE CE2 C 9.301 -5.985 12.339 1.00 . A A . 144 PHE CE2 1 1
15 34131 1 1 144 PHE CG C 8.606 -3.683 12.716 1.00 . A A . 144 PHE CG 1 1
15 34132 1 1 144 PHE CZ C 8.509 -6.405 13.422 1.00 . A A . 144 PHE CZ 1 1
15 34133 1 1 144 PHE H H 8.534 -0.263 10.616 1.00 . A A . 144 PHE H 1 1
15 34134 1 1 144 PHE HA H 7.073 -2.788 10.862 1.00 . A A . 144 PHE HA 1 1
15 34135 1 1 144 PHE HB2 H 9.505 -1.993 11.755 1.00 . A A . 144 PHE HB2 1 1
15 34136 1 1 144 PHE HB3 H 8.616 -1.609 13.173 1.00 . A A . 144 PHE HB3 1 1
15 34137 1 1 144 PHE HD1 H 7.237 -3.389 14.367 1.00 . A A . 144 PHE HD1 1 1
15 34138 1 1 144 PHE HD2 H 9.942 -4.316 11.137 1.00 . A A . 144 PHE HD2 1 1
15 34139 1 1 144 PHE HE1 H 7.162 -5.787 14.988 1.00 . A A . 144 PHE HE1 1 1
15 34140 1 1 144 PHE HE2 H 9.864 -6.702 11.759 1.00 . A A . 144 PHE HE2 1 1
15 34141 1 1 144 PHE HZ H 8.445 -7.452 13.682 1.00 . A A . 144 PHE HZ 1 1
15 34142 1 1 144 PHE N N 7.723 -0.851 10.447 1.00 . A A . 144 PHE N 1 1
15 34143 1 1 144 PHE O O 5.247 -2.171 12.452 1.00 . A A . 144 PHE O 1 1
15 34144 1 1 145 ALA C C 6.143 1.672 14.344 1.00 . A A . 145 ALA C 1 1
15 34145 1 1 145 ALA CA C 5.508 0.366 13.857 1.00 . A A . 145 ALA CA 1 1
15 34146 1 1 145 ALA CB C 5.197 -0.545 15.056 1.00 . A A . 145 ALA CB 1 1
15 34147 1 1 145 ALA H H 7.303 0.167 12.692 1.00 . A A . 145 ALA H 1 1
15 34148 1 1 145 ALA HA H 4.571 0.581 13.341 1.00 . A A . 145 ALA HA 1 1
15 34149 1 1 145 ALA HB1 H 4.543 -1.355 14.741 1.00 . A A . 145 ALA HB1 1 1
15 34150 1 1 145 ALA HB2 H 6.115 -0.969 15.462 1.00 . A A . 145 ALA HB2 1 1
15 34151 1 1 145 ALA HB3 H 4.687 0.027 15.831 1.00 . A A . 145 ALA HB3 1 1
15 34152 1 1 145 ALA N N 6.429 -0.291 12.933 1.00 . A A . 145 ALA N 1 1
15 34153 1 1 145 ALA O O 6.888 1.661 15.333 1.00 . A A . 145 ALA O 1 1
15 34154 1 1 146 ALA C C 5.557 5.094 13.051 1.00 . A A . 146 ALA C 1 1
15 34155 1 1 146 ALA CA C 6.417 4.111 13.858 1.00 . A A . 146 ALA CA 1 1
15 34156 1 1 146 ALA CB C 7.893 4.232 13.459 1.00 . A A . 146 ALA CB 1 1
15 34157 1 1 146 ALA H H 5.321 2.751 12.820 1.00 . A A . 146 ALA H 1 1
15 34158 1 1 146 ALA HA H 6.277 4.302 14.909 1.00 . A A . 146 ALA HA 1 1
15 34159 1 1 146 ALA HB1 H 8.244 5.251 13.621 1.00 . A A . 146 ALA HB1 1 1
15 34160 1 1 146 ALA HB2 H 8.508 3.555 14.049 1.00 . A A . 146 ALA HB2 1 1
15 34161 1 1 146 ALA HB3 H 8.003 3.992 12.402 1.00 . A A . 146 ALA HB3 1 1
15 34162 1 1 146 ALA N N 5.940 2.764 13.612 1.00 . A A . 146 ALA N 1 1
15 34163 1 1 146 ALA O O 4.785 4.662 12.188 1.00 . A A . 146 ALA O 1 1
15 34164 1 1 147 THR C C 5.727 7.922 11.407 1.00 . A A . 147 THR C 1 1
15 34165 1 1 147 THR CA C 4.916 7.412 12.606 1.00 . A A . 147 THR CA 1 1
15 34166 1 1 147 THR CB C 4.417 8.493 13.582 1.00 . A A . 147 THR CB 1 1
15 34167 1 1 147 THR CG2 C 5.476 9.488 14.066 1.00 . A A . 147 THR CG2 1 1
15 34168 1 1 147 THR H H 6.331 6.709 14.036 1.00 . A A . 147 THR H 1 1
15 34169 1 1 147 THR HA H 4.017 6.939 12.215 1.00 . A A . 147 THR HA 1 1
15 34170 1 1 147 THR HB H 4.028 7.972 14.454 1.00 . A A . 147 THR HB 1 1
15 34171 1 1 147 THR HG1 H 3.186 10.006 13.533 1.00 . A A . 147 THR HG1 1 1
15 34172 1 1 147 THR HG21 H 5.800 10.130 13.245 1.00 . A A . 147 THR HG21 1 1
15 34173 1 1 147 THR HG22 H 6.331 8.958 14.478 1.00 . A A . 147 THR HG22 1 1
15 34174 1 1 147 THR HG23 H 5.057 10.119 14.847 1.00 . A A . 147 THR HG23 1 1
15 34175 1 1 147 THR N N 5.684 6.396 13.323 1.00 . A A . 147 THR N 1 1
15 34176 1 1 147 THR O O 5.213 7.963 10.288 1.00 . A A . 147 THR O 1 1
15 34177 1 1 147 THR OG1 O 3.328 9.187 13.016 1.00 . A A . 147 THR OG1 1 1
15 34178 1 1 148 GLY C C 8.881 7.659 10.164 1.00 . A A . 148 GLY C 1 1
15 34179 1 1 148 GLY CA C 7.904 8.751 10.587 1.00 . A A . 148 GLY CA 1 1
15 34180 1 1 148 GLY H H 7.385 8.204 12.548 1.00 . A A . 148 GLY H 1 1
15 34181 1 1 148 GLY HA2 H 7.343 9.106 9.719 1.00 . A A . 148 GLY HA2 1 1
15 34182 1 1 148 GLY HA3 H 8.465 9.586 10.998 1.00 . A A . 148 GLY HA3 1 1
15 34183 1 1 148 GLY N N 7.004 8.257 11.617 1.00 . A A . 148 GLY N 1 1
15 34184 1 1 148 GLY O O 9.069 6.664 10.878 1.00 . A A . 148 GLY O 1 1
15 34185 1 1 149 THR C C 11.889 7.543 8.203 1.00 . A A . 149 THR C 1 1
15 34186 1 1 149 THR CA C 10.518 6.911 8.499 1.00 . A A . 149 THR CA 1 1
15 34187 1 1 149 THR CB C 9.890 6.153 7.294 1.00 . A A . 149 THR CB 1 1
15 34188 1 1 149 THR CG2 C 10.287 4.672 7.369 1.00 . A A . 149 THR CG2 1 1
15 34189 1 1 149 THR H H 9.369 8.700 8.487 1.00 . A A . 149 THR H 1 1
15 34190 1 1 149 THR HA H 10.714 6.177 9.278 1.00 . A A . 149 THR HA 1 1
15 34191 1 1 149 THR HB H 10.273 6.563 6.361 1.00 . A A . 149 THR HB 1 1
15 34192 1 1 149 THR HG1 H 8.272 6.812 6.475 1.00 . A A . 149 THR HG1 1 1
15 34193 1 1 149 THR HG21 H 11.369 4.565 7.375 1.00 . A A . 149 THR HG21 1 1
15 34194 1 1 149 THR HG22 H 9.912 4.142 6.501 1.00 . A A . 149 THR HG22 1 1
15 34195 1 1 149 THR HG23 H 9.882 4.218 8.274 1.00 . A A . 149 THR HG23 1 1
15 34196 1 1 149 THR N N 9.567 7.873 9.041 1.00 . A A . 149 THR N 1 1
15 34197 1 1 149 THR O O 12.398 8.390 8.948 1.00 . A A . 149 THR O 1 1
15 34198 1 1 149 THR OG1 O 8.477 6.219 7.227 1.00 . A A . 149 THR OG1 1 1
15 34199 1 1 150 THR C C 13.664 8.404 5.565 1.00 . A A . 150 THR C 1 1
15 34200 1 1 150 THR CA C 13.851 7.326 6.637 1.00 . A A . 150 THR CA 1 1
15 34201 1 1 150 THR CB C 14.391 6.000 6.068 1.00 . A A . 150 THR CB 1 1
15 34202 1 1 150 THR CG2 C 14.773 5.075 7.233 1.00 . A A . 150 THR CG2 1 1
15 34203 1 1 150 THR H H 12.105 6.311 6.612 1.00 . A A . 150 THR H 1 1
15 34204 1 1 150 THR HA H 14.538 7.707 7.395 1.00 . A A . 150 THR HA 1 1
15 34205 1 1 150 THR HB H 15.272 6.177 5.450 1.00 . A A . 150 THR HB 1 1
15 34206 1 1 150 THR HG1 H 13.493 4.397 5.417 1.00 . A A . 150 THR HG1 1 1
15 34207 1 1 150 THR HG21 H 15.286 4.193 6.853 1.00 . A A . 150 THR HG21 1 1
15 34208 1 1 150 THR HG22 H 13.887 4.757 7.782 1.00 . A A . 150 THR HG22 1 1
15 34209 1 1 150 THR HG23 H 15.441 5.597 7.917 1.00 . A A . 150 THR HG23 1 1
15 34210 1 1 150 THR N N 12.560 6.999 7.198 1.00 . A A . 150 THR N 1 1
15 34211 1 1 150 THR O O 12.552 8.891 5.340 1.00 . A A . 150 THR O 1 1
15 34212 1 1 150 THR OG1 O 13.377 5.360 5.304 1.00 . A A . 150 THR OG1 1 1
15 34213 1 1 151 THR C C 16.043 9.476 3.053 1.00 . A A . 151 THR C 1 1
15 34214 1 1 151 THR CA C 14.793 9.790 3.873 1.00 . A A . 151 THR CA 1 1
15 34215 1 1 151 THR CB C 14.809 11.210 4.496 1.00 . A A . 151 THR CB 1 1
15 34216 1 1 151 THR CG2 C 13.413 11.845 4.520 1.00 . A A . 151 THR CG2 1 1
15 34217 1 1 151 THR H H 15.657 8.376 5.118 1.00 . A A . 151 THR H 1 1
15 34218 1 1 151 THR HA H 13.922 9.685 3.224 1.00 . A A . 151 THR HA 1 1
15 34219 1 1 151 THR HB H 15.450 11.851 3.890 1.00 . A A . 151 THR HB 1 1
15 34220 1 1 151 THR HG1 H 15.036 12.075 6.218 1.00 . A A . 151 THR HG1 1 1
15 34221 1 1 151 THR HG21 H 13.500 12.912 4.722 1.00 . A A . 151 THR HG21 1 1
15 34222 1 1 151 THR HG22 H 12.788 11.391 5.289 1.00 . A A . 151 THR HG22 1 1
15 34223 1 1 151 THR HG23 H 12.930 11.732 3.550 1.00 . A A . 151 THR HG23 1 1
15 34224 1 1 151 THR N N 14.758 8.783 4.915 1.00 . A A . 151 THR N 1 1
15 34225 1 1 151 THR O O 17.148 9.860 3.437 1.00 . A A . 151 THR O 1 1
15 34226 1 1 151 THR OG1 O 15.290 11.209 5.840 1.00 . A A . 151 THR OG1 1 1
15 34227 1 1 152 GLU C C 17.386 9.593 0.379 1.00 . A A . 152 GLU C 1 1
15 34228 1 1 152 GLU CA C 17.069 8.320 1.170 1.00 . A A . 152 GLU CA 1 1
15 34229 1 1 152 GLU CB C 16.776 7.103 0.278 1.00 . A A . 152 GLU CB 1 1
15 34230 1 1 152 GLU CD C 17.612 5.412 2.040 1.00 . A A . 152 GLU CD 1 1
15 34231 1 1 152 GLU CG C 16.484 5.816 1.081 1.00 . A A . 152 GLU CG 1 1
15 34232 1 1 152 GLU H H 15.015 8.333 1.684 1.00 . A A . 152 GLU H 1 1
15 34233 1 1 152 GLU HA H 17.915 8.088 1.814 1.00 . A A . 152 GLU HA 1 1
15 34234 1 1 152 GLU HB2 H 15.923 7.319 -0.365 1.00 . A A . 152 GLU HB2 1 1
15 34235 1 1 152 GLU HB3 H 17.636 6.934 -0.370 1.00 . A A . 152 GLU HB3 1 1
15 34236 1 1 152 GLU HG2 H 15.562 5.951 1.650 1.00 . A A . 152 GLU HG2 1 1
15 34237 1 1 152 GLU HG3 H 16.331 5.001 0.370 1.00 . A A . 152 GLU HG3 1 1
15 34238 1 1 152 GLU N N 15.923 8.653 2.009 1.00 . A A . 152 GLU N 1 1
15 34239 1 1 152 GLU O O 16.506 10.150 -0.279 1.00 . A A . 152 GLU O 1 1
15 34240 1 1 152 GLU OE1 O 18.802 5.545 1.657 1.00 . A A . 152 GLU OE1 1 1
15 34241 1 1 152 GLU OE2 O 17.325 4.945 3.169 1.00 . A A . 152 GLU OE2 1 1
15 34242 1 1 153 LEU C C 19.713 11.121 -1.557 1.00 . A A . 153 LEU C 1 1
15 34243 1 1 153 LEU CA C 19.014 11.337 -0.215 1.00 . A A . 153 LEU CA 1 1
15 34244 1 1 153 LEU CB C 19.836 12.249 0.723 1.00 . A A . 153 LEU CB 1 1
15 34245 1 1 153 LEU CD1 C 18.118 12.752 2.533 1.00 . A A . 153 LEU CD1 1 1
15 34246 1 1 153 LEU CD2 C 19.843 14.468 1.947 1.00 . A A . 153 LEU CD2 1 1
15 34247 1 1 153 LEU CG C 18.973 13.332 1.405 1.00 . A A . 153 LEU CG 1 1
15 34248 1 1 153 LEU H H 19.298 9.594 1.024 1.00 . A A . 153 LEU H 1 1
15 34249 1 1 153 LEU HA H 18.102 11.869 -0.467 1.00 . A A . 153 LEU HA 1 1
15 34250 1 1 153 LEU HB2 H 20.357 11.651 1.472 1.00 . A A . 153 LEU HB2 1 1
15 34251 1 1 153 LEU HB3 H 20.596 12.760 0.131 1.00 . A A . 153 LEU HB3 1 1
15 34252 1 1 153 LEU HD11 H 17.368 12.082 2.114 1.00 . A A . 153 LEU HD11 1 1
15 34253 1 1 153 LEU HD12 H 17.602 13.546 3.071 1.00 . A A . 153 LEU HD12 1 1
15 34254 1 1 153 LEU HD13 H 18.738 12.194 3.236 1.00 . A A . 153 LEU HD13 1 1
15 34255 1 1 153 LEU HD21 H 19.216 15.209 2.445 1.00 . A A . 153 LEU HD21 1 1
15 34256 1 1 153 LEU HD22 H 20.369 14.955 1.127 1.00 . A A . 153 LEU HD22 1 1
15 34257 1 1 153 LEU HD23 H 20.566 14.074 2.656 1.00 . A A . 153 LEU HD23 1 1
15 34258 1 1 153 LEU HG H 18.308 13.770 0.663 1.00 . A A . 153 LEU HG 1 1
15 34259 1 1 153 LEU N N 18.617 10.104 0.471 1.00 . A A . 153 LEU N 1 1
15 34260 1 1 153 LEU O O 20.023 12.108 -2.230 1.00 . A A . 153 LEU O 1 1
15 34261 1 1 154 GLU C C 19.800 8.488 -3.989 1.00 . A A . 154 GLU C 1 1
15 34262 1 1 154 GLU CA C 20.610 9.544 -3.224 1.00 . A A . 154 GLU CA 1 1
15 34263 1 1 154 GLU CB C 22.086 9.171 -2.958 1.00 . A A . 154 GLU CB 1 1
15 34264 1 1 154 GLU CD C 21.688 6.821 -2.051 1.00 . A A . 154 GLU CD 1 1
15 34265 1 1 154 GLU CG C 22.349 8.177 -1.815 1.00 . A A . 154 GLU CG 1 1
15 34266 1 1 154 GLU H H 19.666 9.104 -1.387 1.00 . A A . 154 GLU H 1 1
15 34267 1 1 154 GLU HA H 20.620 10.432 -3.854 1.00 . A A . 154 GLU HA 1 1
15 34268 1 1 154 GLU HB2 H 22.534 8.782 -3.871 1.00 . A A . 154 GLU HB2 1 1
15 34269 1 1 154 GLU HB3 H 22.622 10.090 -2.716 1.00 . A A . 154 GLU HB3 1 1
15 34270 1 1 154 GLU HG2 H 23.428 8.030 -1.732 1.00 . A A . 154 GLU HG2 1 1
15 34271 1 1 154 GLU HG3 H 22.005 8.602 -0.872 1.00 . A A . 154 GLU HG3 1 1
15 34272 1 1 154 GLU N N 19.948 9.881 -1.969 1.00 . A A . 154 GLU N 1 1
15 34273 1 1 154 GLU O O 18.815 7.960 -3.472 1.00 . A A . 154 GLU O 1 1
15 34274 1 1 154 GLU OE1 O 22.151 6.100 -2.959 1.00 . A A . 154 GLU OE1 1 1
15 34275 1 1 154 GLU OE2 O 20.715 6.476 -1.348 1.00 . A A . 154 GLU OE2 1 1
15 34276 1 1 155 VAL C C 20.532 6.513 -7.060 1.00 . A A . 155 VAL C 1 1
15 34277 1 1 155 VAL CA C 19.543 7.222 -6.135 1.00 . A A . 155 VAL CA 1 1
15 34278 1 1 155 VAL CB C 18.418 7.953 -6.852 1.00 . A A . 155 VAL CB 1 1
15 34279 1 1 155 VAL CG1 C 18.814 8.843 -8.036 1.00 . A A . 155 VAL CG1 1 1
15 34280 1 1 155 VAL CG2 C 17.231 7.045 -7.198 1.00 . A A . 155 VAL CG2 1 1
15 34281 1 1 155 VAL H H 21.008 8.691 -5.591 1.00 . A A . 155 VAL H 1 1
15 34282 1 1 155 VAL HA H 19.109 6.452 -5.505 1.00 . A A . 155 VAL HA 1 1
15 34283 1 1 155 VAL HB H 18.131 8.629 -6.073 1.00 . A A . 155 VAL HB 1 1
15 34284 1 1 155 VAL HG11 H 19.558 9.570 -7.716 1.00 . A A . 155 VAL HG11 1 1
15 34285 1 1 155 VAL HG12 H 19.207 8.239 -8.852 1.00 . A A . 155 VAL HG12 1 1
15 34286 1 1 155 VAL HG13 H 17.939 9.375 -8.407 1.00 . A A . 155 VAL HG13 1 1
15 34287 1 1 155 VAL HG21 H 17.526 6.316 -7.955 1.00 . A A . 155 VAL HG21 1 1
15 34288 1 1 155 VAL HG22 H 16.894 6.514 -6.306 1.00 . A A . 155 VAL HG22 1 1
15 34289 1 1 155 VAL HG23 H 16.402 7.640 -7.581 1.00 . A A . 155 VAL HG23 1 1
15 34290 1 1 155 VAL N N 20.195 8.202 -5.234 1.00 . A A . 155 VAL N 1 1
15 34291 1 1 155 VAL O O 20.236 5.952 -8.115 1.00 . A A . 155 VAL O 1 1
15 34292 1 1 156 LEU C C 23.368 4.829 -6.570 1.00 . A A . 156 LEU C 1 1
15 34293 1 1 156 LEU CA C 22.969 6.116 -7.290 1.00 . A A . 156 LEU CA 1 1
15 34294 1 1 156 LEU CB C 24.098 7.163 -7.361 1.00 . A A . 156 LEU CB 1 1
15 34295 1 1 156 LEU CD1 C 25.192 5.947 -9.342 1.00 . A A . 156 LEU CD1 1 1
15 34296 1 1 156 LEU CD2 C 26.354 7.847 -8.214 1.00 . A A . 156 LEU CD2 1 1
15 34297 1 1 156 LEU CG C 25.412 6.656 -8.000 1.00 . A A . 156 LEU CG 1 1
15 34298 1 1 156 LEU H H 21.663 7.149 -5.771 1.00 . A A . 156 LEU H 1 1
15 34299 1 1 156 LEU HA H 22.715 5.852 -8.317 1.00 . A A . 156 LEU HA 1 1
15 34300 1 1 156 LEU HB2 H 23.736 8.005 -7.951 1.00 . A A . 156 LEU HB2 1 1
15 34301 1 1 156 LEU HB3 H 24.321 7.512 -6.351 1.00 . A A . 156 LEU HB3 1 1
15 34302 1 1 156 LEU HD11 H 24.693 4.990 -9.183 1.00 . A A . 156 LEU HD11 1 1
15 34303 1 1 156 LEU HD12 H 26.155 5.741 -9.809 1.00 . A A . 156 LEU HD12 1 1
15 34304 1 1 156 LEU HD13 H 24.586 6.565 -10.004 1.00 . A A . 156 LEU HD13 1 1
15 34305 1 1 156 LEU HD21 H 27.305 7.500 -8.617 1.00 . A A . 156 LEU HD21 1 1
15 34306 1 1 156 LEU HD22 H 26.543 8.343 -7.261 1.00 . A A . 156 LEU HD22 1 1
15 34307 1 1 156 LEU HD23 H 25.912 8.563 -8.907 1.00 . A A . 156 LEU HD23 1 1
15 34308 1 1 156 LEU HG H 25.914 5.964 -7.327 1.00 . A A . 156 LEU HG 1 1
15 34309 1 1 156 LEU N N 21.772 6.663 -6.655 1.00 . A A . 156 LEU N 1 1
15 34310 1 1 156 LEU O O 24.299 4.826 -5.763 1.00 . A A . 156 LEU O 1 1
15 34311 1 1 157 GLY C C 22.104 2.250 -5.051 1.00 . A A . 157 GLY C 1 1
15 34312 1 1 157 GLY CA C 22.951 2.423 -6.307 1.00 . A A . 157 GLY CA 1 1
15 34313 1 1 157 GLY H H 21.937 3.780 -7.564 1.00 . A A . 157 GLY H 1 1
15 34314 1 1 157 GLY HA2 H 22.687 1.653 -7.029 1.00 . A A . 157 GLY HA2 1 1
15 34315 1 1 157 GLY HA3 H 24.006 2.326 -6.048 1.00 . A A . 157 GLY HA3 1 1
15 34316 1 1 157 GLY N N 22.703 3.726 -6.903 1.00 . A A . 157 GLY N 1 1
15 34317 1 1 157 GLY O O 21.551 3.210 -4.520 1.00 . A A . 157 GLY O 1 1
15 34318 1 1 158 ASP C C 21.873 1.269 -2.126 1.00 . A A . 158 ASP C 1 1
15 34319 1 1 158 ASP CA C 21.235 0.663 -3.373 1.00 . A A . 158 ASP CA 1 1
15 34320 1 1 158 ASP CB C 21.202 -0.859 -3.167 1.00 . A A . 158 ASP CB 1 1
15 34321 1 1 158 ASP CG C 21.005 -1.663 -4.449 1.00 . A A . 158 ASP CG 1 1
15 34322 1 1 158 ASP H H 22.503 0.278 -5.052 1.00 . A A . 158 ASP H 1 1
15 34323 1 1 158 ASP HA H 20.214 1.025 -3.498 1.00 . A A . 158 ASP HA 1 1
15 34324 1 1 158 ASP HB2 H 22.147 -1.169 -2.717 1.00 . A A . 158 ASP HB2 1 1
15 34325 1 1 158 ASP HB3 H 20.418 -1.096 -2.452 1.00 . A A . 158 ASP HB3 1 1
15 34326 1 1 158 ASP N N 22.019 1.016 -4.561 1.00 . A A . 158 ASP N 1 1
15 34327 1 1 158 ASP O O 23.106 1.292 -2.034 1.00 . A A . 158 ASP O 1 1
15 34328 1 1 158 ASP OD1 O 19.975 -1.522 -5.141 1.00 . A A . 158 ASP OD1 1 1
15 34329 1 1 158 ASP OD2 O 21.959 -2.391 -4.829 1.00 . A A . 158 ASP OD2 1 1
15 34330 1 1 159 SER C C 20.602 2.230 1.235 1.00 . A A . 159 SER C 1 1
15 34331 1 1 159 SER CA C 21.627 2.290 0.091 1.00 . A A . 159 SER CA 1 1
15 34332 1 1 159 SER CB C 22.170 3.713 -0.171 1.00 . A A . 159 SER CB 1 1
15 34333 1 1 159 SER H H 20.082 1.690 -1.237 1.00 . A A . 159 SER H 1 1
15 34334 1 1 159 SER HA H 22.459 1.656 0.399 1.00 . A A . 159 SER HA 1 1
15 34335 1 1 159 SER HB2 H 22.459 3.824 -1.218 1.00 . A A . 159 SER HB2 1 1
15 34336 1 1 159 SER HB3 H 21.410 4.454 0.062 1.00 . A A . 159 SER HB3 1 1
15 34337 1 1 159 SER HG H 24.009 3.334 0.343 1.00 . A A . 159 SER HG 1 1
15 34338 1 1 159 SER N N 21.093 1.714 -1.140 1.00 . A A . 159 SER N 1 1
15 34339 1 1 159 SER O O 19.623 1.474 1.191 1.00 . A A . 159 SER O 1 1
15 34340 1 1 159 SER OG O 23.310 3.949 0.638 1.00 . A A . 159 SER OG 1 1
15 34341 1 1 160 GLY C C 20.692 4.238 4.329 1.00 . A A . 160 GLY C 1 1
15 34342 1 1 160 GLY CA C 20.117 3.083 3.521 1.00 . A A . 160 GLY CA 1 1
15 34343 1 1 160 GLY H H 21.725 3.547 2.235 1.00 . A A . 160 GLY H 1 1
15 34344 1 1 160 GLY HA2 H 19.072 3.266 3.276 1.00 . A A . 160 GLY HA2 1 1
15 34345 1 1 160 GLY HA3 H 20.194 2.164 4.099 1.00 . A A . 160 GLY HA3 1 1
15 34346 1 1 160 GLY N N 20.903 2.961 2.307 1.00 . A A . 160 GLY N 1 1
15 34347 1 1 160 GLY O O 21.299 4.010 5.374 1.00 . A A . 160 GLY O 1 1
15 34348 1 1 161 THR C C 22.584 6.874 4.568 1.00 . A A . 161 THR C 1 1
15 34349 1 1 161 THR CA C 21.060 6.762 4.343 1.00 . A A . 161 THR CA 1 1
15 34350 1 1 161 THR CB C 20.256 7.186 5.593 1.00 . A A . 161 THR CB 1 1
15 34351 1 1 161 THR CG2 C 18.790 7.499 5.269 1.00 . A A . 161 THR CG2 1 1
15 34352 1 1 161 THR H H 20.056 5.521 2.952 1.00 . A A . 161 THR H 1 1
15 34353 1 1 161 THR HA H 20.834 7.501 3.573 1.00 . A A . 161 THR HA 1 1
15 34354 1 1 161 THR HB H 20.708 8.089 6.006 1.00 . A A . 161 THR HB 1 1
15 34355 1 1 161 THR HG1 H 20.798 5.434 6.273 1.00 . A A . 161 THR HG1 1 1
15 34356 1 1 161 THR HG21 H 18.759 8.297 4.531 1.00 . A A . 161 THR HG21 1 1
15 34357 1 1 161 THR HG22 H 18.262 7.835 6.164 1.00 . A A . 161 THR HG22 1 1
15 34358 1 1 161 THR HG23 H 18.282 6.625 4.864 1.00 . A A . 161 THR HG23 1 1
15 34359 1 1 161 THR N N 20.592 5.467 3.817 1.00 . A A . 161 THR N 1 1
15 34360 1 1 161 THR O O 23.126 7.979 4.624 1.00 . A A . 161 THR O 1 1
15 34361 1 1 161 THR OG1 O 20.264 6.184 6.595 1.00 . A A . 161 THR OG1 1 1
15 34362 1 1 162 GLN C C 25.550 6.200 3.706 1.00 . A A . 162 GLN C 1 1
15 34363 1 1 162 GLN CA C 24.734 5.667 4.886 1.00 . A A . 162 GLN CA 1 1
15 34364 1 1 162 GLN CB C 25.104 4.192 5.127 1.00 . A A . 162 GLN CB 1 1
15 34365 1 1 162 GLN CD C 25.684 2.028 3.942 1.00 . A A . 162 GLN CD 1 1
15 34366 1 1 162 GLN CG C 24.782 3.256 3.945 1.00 . A A . 162 GLN CG 1 1
15 34367 1 1 162 GLN H H 22.794 4.882 4.618 1.00 . A A . 162 GLN H 1 1
15 34368 1 1 162 GLN HA H 24.981 6.247 5.776 1.00 . A A . 162 GLN HA 1 1
15 34369 1 1 162 GLN HB2 H 26.173 4.148 5.334 1.00 . A A . 162 GLN HB2 1 1
15 34370 1 1 162 GLN HB3 H 24.579 3.826 6.009 1.00 . A A . 162 GLN HB3 1 1
15 34371 1 1 162 GLN HE21 H 27.263 3.059 3.137 1.00 . A A . 162 GLN HE21 1 1
15 34372 1 1 162 GLN HE22 H 27.553 1.376 3.427 1.00 . A A . 162 GLN HE22 1 1
15 34373 1 1 162 GLN HG2 H 23.739 2.942 4.001 1.00 . A A . 162 GLN HG2 1 1
15 34374 1 1 162 GLN HG3 H 24.922 3.771 2.996 1.00 . A A . 162 GLN HG3 1 1
15 34375 1 1 162 GLN N N 23.300 5.754 4.667 1.00 . A A . 162 GLN N 1 1
15 34376 1 1 162 GLN NE2 N 26.902 2.156 3.434 1.00 . A A . 162 GLN NE2 1 1
15 34377 1 1 162 GLN O O 25.022 6.435 2.619 1.00 . A A . 162 GLN O 1 1
15 34378 1 1 162 GLN OE1 O 25.293 0.955 4.397 1.00 . A A . 162 GLN OE1 1 1
15 34379 1 1 163 ALA C C 28.588 5.554 2.483 1.00 . A A . 163 ALA C 1 1
15 34380 1 1 163 ALA CA C 27.829 6.804 2.948 1.00 . A A . 163 ALA CA 1 1
15 34381 1 1 163 ALA CB C 28.791 7.809 3.594 1.00 . A A . 163 ALA CB 1 1
15 34382 1 1 163 ALA H H 27.210 6.136 4.851 1.00 . A A . 163 ALA H 1 1
15 34383 1 1 163 ALA HA H 27.330 7.272 2.097 1.00 . A A . 163 ALA HA 1 1
15 34384 1 1 163 ALA HB1 H 28.231 8.665 3.972 1.00 . A A . 163 ALA HB1 1 1
15 34385 1 1 163 ALA HB2 H 29.334 7.337 4.414 1.00 . A A . 163 ALA HB2 1 1
15 34386 1 1 163 ALA HB3 H 29.505 8.160 2.849 1.00 . A A . 163 ALA HB3 1 1
15 34387 1 1 163 ALA N N 26.853 6.358 3.934 1.00 . A A . 163 ALA N 1 1
15 34388 1 1 163 ALA O O 28.524 4.513 3.150 1.00 . A A . 163 ALA O 1 1
15 34389 1 1 164 GLY C C 31.134 5.039 -0.171 1.00 . A A . 164 GLY C 1 1
15 34390 1 1 164 GLY CA C 30.133 4.541 0.864 1.00 . A A . 164 GLY CA 1 1
15 34391 1 1 164 GLY H H 29.385 6.514 0.871 1.00 . A A . 164 GLY H 1 1
15 34392 1 1 164 GLY HA2 H 30.682 4.061 1.672 1.00 . A A . 164 GLY HA2 1 1
15 34393 1 1 164 GLY HA3 H 29.464 3.814 0.410 1.00 . A A . 164 GLY HA3 1 1
15 34394 1 1 164 GLY N N 29.354 5.649 1.402 1.00 . A A . 164 GLY N 1 1
15 34395 1 1 164 GLY O O 31.381 6.246 -0.267 1.00 . A A . 164 GLY O 1 1
15 34396 1 1 165 ALA C C 32.631 3.401 -3.054 1.00 . A A . 165 ALA C 1 1
15 34397 1 1 165 ALA CA C 32.741 4.426 -1.929 1.00 . A A . 165 ALA CA 1 1
15 34398 1 1 165 ALA CB C 34.156 4.403 -1.333 1.00 . A A . 165 ALA CB 1 1
15 34399 1 1 165 ALA H H 31.531 3.139 -0.792 1.00 . A A . 165 ALA H 1 1
15 34400 1 1 165 ALA HA H 32.534 5.419 -2.333 1.00 . A A . 165 ALA HA 1 1
15 34401 1 1 165 ALA HB1 H 34.885 4.666 -2.099 1.00 . A A . 165 ALA HB1 1 1
15 34402 1 1 165 ALA HB2 H 34.228 5.120 -0.513 1.00 . A A . 165 ALA HB2 1 1
15 34403 1 1 165 ALA HB3 H 34.384 3.402 -0.960 1.00 . A A . 165 ALA HB3 1 1
15 34404 1 1 165 ALA N N 31.767 4.118 -0.896 1.00 . A A . 165 ALA N 1 1
15 34405 1 1 165 ALA O O 32.046 2.328 -2.889 1.00 . A A . 165 ALA O 1 1
15 34406 1 1 166 ILE C C 34.294 1.791 -5.246 1.00 . A A . 166 ILE C 1 1
15 34407 1 1 166 ILE CA C 33.199 2.869 -5.397 1.00 . A A . 166 ILE CA 1 1
15 34408 1 1 166 ILE CB C 33.329 3.741 -6.672 1.00 . A A . 166 ILE CB 1 1
15 34409 1 1 166 ILE CD1 C 32.797 3.750 -9.195 1.00 . A A . 166 ILE CD1 1 1
15 34410 1 1 166 ILE CG1 C 33.165 2.909 -7.966 1.00 . A A . 166 ILE CG1 1 1
15 34411 1 1 166 ILE CG2 C 34.631 4.571 -6.696 1.00 . A A . 166 ILE CG2 1 1
15 34412 1 1 166 ILE H H 33.646 4.632 -4.295 1.00 . A A . 166 ILE H 1 1
15 34413 1 1 166 ILE HA H 32.242 2.347 -5.450 1.00 . A A . 166 ILE HA 1 1
15 34414 1 1 166 ILE HB H 32.497 4.447 -6.644 1.00 . A A . 166 ILE HB 1 1
15 34415 1 1 166 ILE HD11 H 31.852 4.269 -9.025 1.00 . A A . 166 ILE HD11 1 1
15 34416 1 1 166 ILE HD12 H 33.578 4.476 -9.413 1.00 . A A . 166 ILE HD12 1 1
15 34417 1 1 166 ILE HD13 H 32.696 3.094 -10.060 1.00 . A A . 166 ILE HD13 1 1
15 34418 1 1 166 ILE HG12 H 34.086 2.366 -8.179 1.00 . A A . 166 ILE HG12 1 1
15 34419 1 1 166 ILE HG13 H 32.366 2.181 -7.821 1.00 . A A . 166 ILE HG13 1 1
15 34420 1 1 166 ILE HG21 H 34.708 5.201 -5.811 1.00 . A A . 166 ILE HG21 1 1
15 34421 1 1 166 ILE HG22 H 35.496 3.909 -6.740 1.00 . A A . 166 ILE HG22 1 1
15 34422 1 1 166 ILE HG23 H 34.643 5.223 -7.569 1.00 . A A . 166 ILE HG23 1 1
15 34423 1 1 166 ILE N N 33.184 3.740 -4.220 1.00 . A A . 166 ILE N 1 1
15 34424 1 1 166 ILE O O 34.391 0.886 -6.079 1.00 . A A . 166 ILE O 1 1
15 34425 1 1 167 VAL C C 35.709 0.131 -2.744 1.00 . A A . 167 VAL C 1 1
15 34426 1 1 167 VAL CA C 36.227 1.020 -3.870 1.00 . A A . 167 VAL CA 1 1
15 34427 1 1 167 VAL CB C 37.471 1.845 -3.460 1.00 . A A . 167 VAL CB 1 1
15 34428 1 1 167 VAL CG1 C 38.725 0.961 -3.431 1.00 . A A . 167 VAL CG1 1 1
15 34429 1 1 167 VAL CG2 C 37.759 3.014 -4.424 1.00 . A A . 167 VAL CG2 1 1
15 34430 1 1 167 VAL H H 35.003 2.653 -3.551 1.00 . A A . 167 VAL H 1 1
15 34431 1 1 167 VAL HA H 36.469 0.395 -4.730 1.00 . A A . 167 VAL HA 1 1
15 34432 1 1 167 VAL HB H 37.311 2.258 -2.462 1.00 . A A . 167 VAL HB 1 1
15 34433 1 1 167 VAL HG11 H 38.569 0.119 -2.754 1.00 . A A . 167 VAL HG11 1 1
15 34434 1 1 167 VAL HG12 H 38.931 0.578 -4.431 1.00 . A A . 167 VAL HG12 1 1
15 34435 1 1 167 VAL HG13 H 39.580 1.538 -3.080 1.00 . A A . 167 VAL HG13 1 1
15 34436 1 1 167 VAL HG21 H 38.695 3.503 -4.147 1.00 . A A . 167 VAL HG21 1 1
15 34437 1 1 167 VAL HG22 H 37.843 2.634 -5.441 1.00 . A A . 167 VAL HG22 1 1
15 34438 1 1 167 VAL HG23 H 36.961 3.755 -4.382 1.00 . A A . 167 VAL HG23 1 1
15 34439 1 1 167 VAL N N 35.132 1.908 -4.213 1.00 . A A . 167 VAL N 1 1
15 34440 1 1 167 VAL O O 35.133 0.681 -1.779 1.00 . A A . 167 VAL O 1 1
16 34441 1 1 1 GLY C C -21.190 10.112 -6.612 1.00 . A A . 1 GLY C 1 1
16 34442 1 1 1 GLY CA C -19.991 9.852 -7.510 1.00 . A A . 1 GLY CA 1 1
16 34443 1 1 1 GLY H1 H -20.353 11.505 -8.749 1.00 . A A . 1 GLY H1 1 1
16 34444 1 1 1 GLY HA2 H -20.244 9.078 -8.234 1.00 . A A . 1 GLY HA2 1 1
16 34445 1 1 1 GLY HA3 H -19.146 9.528 -6.908 1.00 . A A . 1 GLY HA3 1 1
16 34446 1 1 1 GLY N N -19.619 11.085 -8.216 1.00 . A A . 1 GLY N 1 1
16 34447 1 1 1 GLY O O -21.956 11.037 -6.883 1.00 . A A . 1 GLY O 1 1
16 34448 1 1 2 SER C C -21.948 9.577 -3.201 1.00 . A A . 2 SER C 1 1
16 34449 1 1 2 SER CA C -22.484 9.470 -4.625 1.00 . A A . 2 SER CA 1 1
16 34450 1 1 2 SER CB C -23.509 8.345 -4.797 1.00 . A A . 2 SER CB 1 1
16 34451 1 1 2 SER H H -20.728 8.560 -5.355 1.00 . A A . 2 SER H 1 1
16 34452 1 1 2 SER HA H -23.003 10.407 -4.823 1.00 . A A . 2 SER HA 1 1
16 34453 1 1 2 SER HB2 H -23.024 7.373 -4.694 1.00 . A A . 2 SER HB2 1 1
16 34454 1 1 2 SER HB3 H -24.265 8.441 -4.017 1.00 . A A . 2 SER HB3 1 1
16 34455 1 1 2 SER HG H -23.552 8.106 -6.758 1.00 . A A . 2 SER HG 1 1
16 34456 1 1 2 SER N N -21.379 9.310 -5.560 1.00 . A A . 2 SER N 1 1
16 34457 1 1 2 SER O O -21.943 10.679 -2.658 1.00 . A A . 2 SER O 1 1
16 34458 1 1 2 SER OG O -24.146 8.429 -6.063 1.00 . A A . 2 SER OG 1 1
16 34459 1 1 3 ASP C C -19.689 9.320 -1.143 1.00 . A A . 3 ASP C 1 1
16 34460 1 1 3 ASP CA C -20.948 8.472 -1.253 1.00 . A A . 3 ASP CA 1 1
16 34461 1 1 3 ASP CB C -20.505 7.079 -0.768 1.00 . A A . 3 ASP CB 1 1
16 34462 1 1 3 ASP CG C -21.419 5.916 -1.102 1.00 . A A . 3 ASP CG 1 1
16 34463 1 1 3 ASP H H -21.488 7.596 -3.115 1.00 . A A . 3 ASP H 1 1
16 34464 1 1 3 ASP HA H -21.725 8.855 -0.590 1.00 . A A . 3 ASP HA 1 1
16 34465 1 1 3 ASP HB2 H -19.526 6.851 -1.199 1.00 . A A . 3 ASP HB2 1 1
16 34466 1 1 3 ASP HB3 H -20.382 7.123 0.314 1.00 . A A . 3 ASP HB3 1 1
16 34467 1 1 3 ASP N N -21.467 8.477 -2.620 1.00 . A A . 3 ASP N 1 1
16 34468 1 1 3 ASP O O -18.932 9.440 -2.118 1.00 . A A . 3 ASP O 1 1
16 34469 1 1 3 ASP OD1 O -21.200 5.326 -2.191 1.00 . A A . 3 ASP OD1 1 1
16 34470 1 1 3 ASP OD2 O -22.250 5.517 -0.258 1.00 . A A . 3 ASP OD2 1 1
16 34471 1 1 4 GLY C C -18.061 11.842 -0.391 1.00 . A A . 4 GLY C 1 1
16 34472 1 1 4 GLY CA C -18.241 10.569 0.436 1.00 . A A . 4 GLY CA 1 1
16 34473 1 1 4 GLY H H -20.090 9.616 0.800 1.00 . A A . 4 GLY H 1 1
16 34474 1 1 4 GLY HA2 H -18.267 10.764 1.510 1.00 . A A . 4 GLY HA2 1 1
16 34475 1 1 4 GLY HA3 H -17.354 9.965 0.270 1.00 . A A . 4 GLY HA3 1 1
16 34476 1 1 4 GLY N N -19.399 9.771 0.074 1.00 . A A . 4 GLY N 1 1
16 34477 1 1 4 GLY O O -18.867 12.198 -1.257 1.00 . A A . 4 GLY O 1 1
16 34478 1 1 5 GLU C C -15.036 13.732 -0.854 1.00 . A A . 5 GLU C 1 1
16 34479 1 1 5 GLU CA C -16.561 13.750 -0.826 1.00 . A A . 5 GLU CA 1 1
16 34480 1 1 5 GLU CB C -17.110 15.004 -0.119 1.00 . A A . 5 GLU CB 1 1
16 34481 1 1 5 GLU CD C -17.428 17.539 -0.442 1.00 . A A . 5 GLU CD 1 1
16 34482 1 1 5 GLU CG C -16.870 16.239 -1.001 1.00 . A A . 5 GLU CG 1 1
16 34483 1 1 5 GLU H H -16.330 12.186 0.588 1.00 . A A . 5 GLU H 1 1
16 34484 1 1 5 GLU HA H -16.950 13.714 -1.842 1.00 . A A . 5 GLU HA 1 1
16 34485 1 1 5 GLU HB2 H -18.180 14.890 0.043 1.00 . A A . 5 GLU HB2 1 1
16 34486 1 1 5 GLU HB3 H -16.619 15.132 0.845 1.00 . A A . 5 GLU HB3 1 1
16 34487 1 1 5 GLU HG2 H -15.804 16.369 -1.158 1.00 . A A . 5 GLU HG2 1 1
16 34488 1 1 5 GLU HG3 H -17.333 16.075 -1.970 1.00 . A A . 5 GLU HG3 1 1
16 34489 1 1 5 GLU N N -16.956 12.531 -0.137 1.00 . A A . 5 GLU N 1 1
16 34490 1 1 5 GLU O O -14.446 13.365 0.168 1.00 . A A . 5 GLU O 1 1
16 34491 1 1 5 GLU OE1 O -18.623 17.821 -0.666 1.00 . A A . 5 GLU OE1 1 1
16 34492 1 1 5 GLU OE2 O -16.647 18.308 0.172 1.00 . A A . 5 GLU OE2 1 1
16 34493 1 1 6 PRO C C -12.385 15.083 -1.006 1.00 . A A . 6 PRO C 1 1
16 34494 1 1 6 PRO CA C -12.932 14.077 -2.017 1.00 . A A . 6 PRO CA 1 1
16 34495 1 1 6 PRO CB C -12.540 14.431 -3.449 1.00 . A A . 6 PRO CB 1 1
16 34496 1 1 6 PRO CD C -14.910 14.522 -3.258 1.00 . A A . 6 PRO CD 1 1
16 34497 1 1 6 PRO CG C -13.743 15.208 -3.965 1.00 . A A . 6 PRO CG 1 1
16 34498 1 1 6 PRO HA H -12.578 13.080 -1.788 1.00 . A A . 6 PRO HA 1 1
16 34499 1 1 6 PRO HB2 H -11.619 15.016 -3.495 1.00 . A A . 6 PRO HB2 1 1
16 34500 1 1 6 PRO HB3 H -12.441 13.511 -4.014 1.00 . A A . 6 PRO HB3 1 1
16 34501 1 1 6 PRO HD2 H -15.730 15.225 -3.151 1.00 . A A . 6 PRO HD2 1 1
16 34502 1 1 6 PRO HD3 H -15.234 13.655 -3.833 1.00 . A A . 6 PRO HD3 1 1
16 34503 1 1 6 PRO HG2 H -13.671 16.246 -3.643 1.00 . A A . 6 PRO HG2 1 1
16 34504 1 1 6 PRO HG3 H -13.822 15.145 -5.048 1.00 . A A . 6 PRO HG3 1 1
16 34505 1 1 6 PRO N N -14.378 14.080 -1.977 1.00 . A A . 6 PRO N 1 1
16 34506 1 1 6 PRO O O -12.920 16.187 -0.875 1.00 . A A . 6 PRO O 1 1
16 34507 1 1 7 LEU C C -9.242 15.722 0.083 1.00 . A A . 7 LEU C 1 1
16 34508 1 1 7 LEU CA C -10.634 15.545 0.667 1.00 . A A . 7 LEU CA 1 1
16 34509 1 1 7 LEU CB C -10.695 14.895 2.061 1.00 . A A . 7 LEU CB 1 1
16 34510 1 1 7 LEU CD1 C -9.100 16.545 3.179 1.00 . A A . 7 LEU CD1 1 1
16 34511 1 1 7 LEU CD2 C -11.547 16.975 3.308 1.00 . A A . 7 LEU CD2 1 1
16 34512 1 1 7 LEU CG C -10.473 15.878 3.228 1.00 . A A . 7 LEU CG 1 1
16 34513 1 1 7 LEU H H -10.900 13.798 -0.456 1.00 . A A . 7 LEU H 1 1
16 34514 1 1 7 LEU HA H -11.126 16.510 0.708 1.00 . A A . 7 LEU HA 1 1
16 34515 1 1 7 LEU HB2 H -11.680 14.444 2.197 1.00 . A A . 7 LEU HB2 1 1
16 34516 1 1 7 LEU HB3 H -9.958 14.091 2.125 1.00 . A A . 7 LEU HB3 1 1
16 34517 1 1 7 LEU HD11 H -8.324 15.786 3.067 1.00 . A A . 7 LEU HD11 1 1
16 34518 1 1 7 LEU HD12 H -8.929 17.094 4.105 1.00 . A A . 7 LEU HD12 1 1
16 34519 1 1 7 LEU HD13 H -9.034 17.248 2.352 1.00 . A A . 7 LEU HD13 1 1
16 34520 1 1 7 LEU HD21 H -11.471 17.490 4.265 1.00 . A A . 7 LEU HD21 1 1
16 34521 1 1 7 LEU HD22 H -12.539 16.531 3.231 1.00 . A A . 7 LEU HD22 1 1
16 34522 1 1 7 LEU HD23 H -11.426 17.704 2.508 1.00 . A A . 7 LEU HD23 1 1
16 34523 1 1 7 LEU HG H -10.526 15.300 4.152 1.00 . A A . 7 LEU HG 1 1
16 34524 1 1 7 LEU N N -11.305 14.716 -0.320 1.00 . A A . 7 LEU N 1 1
16 34525 1 1 7 LEU O O -8.463 14.771 0.044 1.00 . A A . 7 LEU O 1 1
16 34526 1 1 8 VAL C C -6.805 18.077 -0.229 1.00 . A A . 8 VAL C 1 1
16 34527 1 1 8 VAL CA C -7.713 17.220 -1.114 1.00 . A A . 8 VAL CA 1 1
16 34528 1 1 8 VAL CB C -7.982 17.837 -2.504 1.00 . A A . 8 VAL CB 1 1
16 34529 1 1 8 VAL CG1 C -6.697 17.924 -3.342 1.00 . A A . 8 VAL CG1 1 1
16 34530 1 1 8 VAL CG2 C -8.992 16.991 -3.307 1.00 . A A . 8 VAL CG2 1 1
16 34531 1 1 8 VAL H H -9.641 17.656 -0.402 1.00 . A A . 8 VAL H 1 1
16 34532 1 1 8 VAL HA H -7.215 16.279 -1.310 1.00 . A A . 8 VAL HA 1 1
16 34533 1 1 8 VAL HB H -8.391 18.842 -2.387 1.00 . A A . 8 VAL HB 1 1
16 34534 1 1 8 VAL HG11 H -6.272 16.933 -3.502 1.00 . A A . 8 VAL HG11 1 1
16 34535 1 1 8 VAL HG12 H -6.910 18.390 -4.303 1.00 . A A . 8 VAL HG12 1 1
16 34536 1 1 8 VAL HG13 H -5.961 18.535 -2.828 1.00 . A A . 8 VAL HG13 1 1
16 34537 1 1 8 VAL HG21 H -9.992 17.113 -2.892 1.00 . A A . 8 VAL HG21 1 1
16 34538 1 1 8 VAL HG22 H -9.011 17.319 -4.344 1.00 . A A . 8 VAL HG22 1 1
16 34539 1 1 8 VAL HG23 H -8.715 15.939 -3.274 1.00 . A A . 8 VAL HG23 1 1
16 34540 1 1 8 VAL N N -8.969 16.903 -0.466 1.00 . A A . 8 VAL N 1 1
16 34541 1 1 8 VAL O O -7.169 19.181 0.183 1.00 . A A . 8 VAL O 1 1
16 34542 1 1 9 GLY C C -3.779 19.095 -0.070 1.00 . A A . 9 GLY C 1 1
16 34543 1 1 9 GLY CA C -4.544 18.129 0.834 1.00 . A A . 9 GLY CA 1 1
16 34544 1 1 9 GLY H H -5.461 16.616 -0.339 1.00 . A A . 9 GLY H 1 1
16 34545 1 1 9 GLY HA2 H -4.935 18.664 1.695 1.00 . A A . 9 GLY HA2 1 1
16 34546 1 1 9 GLY HA3 H -3.863 17.353 1.177 1.00 . A A . 9 GLY HA3 1 1
16 34547 1 1 9 GLY N N -5.626 17.532 0.059 1.00 . A A . 9 GLY N 1 1
16 34548 1 1 9 GLY O O -4.248 19.430 -1.167 1.00 . A A . 9 GLY O 1 1
16 34549 1 1 10 GLY C C -0.342 20.145 -0.328 1.00 . A A . 10 GLY C 1 1
16 34550 1 1 10 GLY CA C -1.812 20.515 -0.412 1.00 . A A . 10 GLY CA 1 1
16 34551 1 1 10 GLY H H -2.243 19.289 1.264 1.00 . A A . 10 GLY H 1 1
16 34552 1 1 10 GLY HA2 H -2.113 20.493 -1.453 1.00 . A A . 10 GLY HA2 1 1
16 34553 1 1 10 GLY HA3 H -1.954 21.524 -0.026 1.00 . A A . 10 GLY HA3 1 1
16 34554 1 1 10 GLY N N -2.625 19.586 0.366 1.00 . A A . 10 GLY N 1 1
16 34555 1 1 10 GLY O O -0.003 19.165 0.318 1.00 . A A . 10 GLY O 1 1
16 34556 1 1 11 ASP C C 2.536 20.764 0.511 1.00 . A A . 11 ASP C 1 1
16 34557 1 1 11 ASP CA C 1.989 20.676 -0.915 1.00 . A A . 11 ASP CA 1 1
16 34558 1 1 11 ASP CB C 2.743 21.613 -1.854 1.00 . A A . 11 ASP CB 1 1
16 34559 1 1 11 ASP CG C 2.776 23.076 -1.403 1.00 . A A . 11 ASP CG 1 1
16 34560 1 1 11 ASP H H 0.217 21.729 -1.485 1.00 . A A . 11 ASP H 1 1
16 34561 1 1 11 ASP HA H 2.159 19.655 -1.249 1.00 . A A . 11 ASP HA 1 1
16 34562 1 1 11 ASP HB2 H 3.765 21.257 -1.918 1.00 . A A . 11 ASP HB2 1 1
16 34563 1 1 11 ASP HB3 H 2.289 21.528 -2.840 1.00 . A A . 11 ASP HB3 1 1
16 34564 1 1 11 ASP N N 0.538 20.931 -0.956 1.00 . A A . 11 ASP N 1 1
16 34565 1 1 11 ASP O O 3.643 20.312 0.818 1.00 . A A . 11 ASP O 1 1
16 34566 1 1 11 ASP OD1 O 1.823 23.806 -1.769 1.00 . A A . 11 ASP OD1 1 1
16 34567 1 1 11 ASP OD2 O 3.768 23.500 -0.756 1.00 . A A . 11 ASP OD2 1 1
16 34568 1 1 12 THR C C 1.690 20.250 3.404 1.00 . A A . 12 THR C 1 1
16 34569 1 1 12 THR CA C 2.079 21.584 2.774 1.00 . A A . 12 THR CA 1 1
16 34570 1 1 12 THR CB C 1.293 22.710 3.399 1.00 . A A . 12 THR CB 1 1
16 34571 1 1 12 THR CG2 C 1.789 24.085 2.935 1.00 . A A . 12 THR CG2 1 1
16 34572 1 1 12 THR H H 0.906 21.760 1.007 1.00 . A A . 12 THR H 1 1
16 34573 1 1 12 THR HA H 3.140 21.769 2.915 1.00 . A A . 12 THR HA 1 1
16 34574 1 1 12 THR HB H 1.486 22.565 4.463 1.00 . A A . 12 THR HB 1 1
16 34575 1 1 12 THR HG1 H -0.277 21.629 3.241 1.00 . A A . 12 THR HG1 1 1
16 34576 1 1 12 THR HG21 H 1.597 24.213 1.868 1.00 . A A . 12 THR HG21 1 1
16 34577 1 1 12 THR HG22 H 2.862 24.174 3.106 1.00 . A A . 12 THR HG22 1 1
16 34578 1 1 12 THR HG23 H 1.275 24.871 3.486 1.00 . A A . 12 THR HG23 1 1
16 34579 1 1 12 THR N N 1.783 21.437 1.371 1.00 . A A . 12 THR N 1 1
16 34580 1 1 12 THR O O 0.508 19.892 3.422 1.00 . A A . 12 THR O 1 1
16 34581 1 1 12 THR OG1 O -0.084 22.574 3.086 1.00 . A A . 12 THR OG1 1 1
16 34582 1 1 13 ASP C C 1.830 18.170 5.751 1.00 . A A . 13 ASP C 1 1
16 34583 1 1 13 ASP CA C 2.661 18.245 4.478 1.00 . A A . 13 ASP CA 1 1
16 34584 1 1 13 ASP CB C 4.082 17.722 4.700 1.00 . A A . 13 ASP CB 1 1
16 34585 1 1 13 ASP CG C 4.923 18.527 5.692 1.00 . A A . 13 ASP CG 1 1
16 34586 1 1 13 ASP H H 3.593 20.026 3.790 1.00 . A A . 13 ASP H 1 1
16 34587 1 1 13 ASP HA H 2.197 17.595 3.741 1.00 . A A . 13 ASP HA 1 1
16 34588 1 1 13 ASP HB2 H 4.003 16.702 5.063 1.00 . A A . 13 ASP HB2 1 1
16 34589 1 1 13 ASP HB3 H 4.594 17.686 3.741 1.00 . A A . 13 ASP HB3 1 1
16 34590 1 1 13 ASP N N 2.708 19.561 3.872 1.00 . A A . 13 ASP N 1 1
16 34591 1 1 13 ASP O O 1.917 19.041 6.625 1.00 . A A . 13 ASP O 1 1
16 34592 1 1 13 ASP OD1 O 5.095 19.760 5.518 1.00 . A A . 13 ASP OD1 1 1
16 34593 1 1 13 ASP OD2 O 5.500 17.906 6.615 1.00 . A A . 13 ASP OD2 1 1
16 34594 1 1 14 ASP C C -0.322 15.363 6.812 1.00 . A A . 14 ASP C 1 1
16 34595 1 1 14 ASP CA C 0.137 16.812 6.974 1.00 . A A . 14 ASP CA 1 1
16 34596 1 1 14 ASP CB C -1.098 17.741 7.003 1.00 . A A . 14 ASP CB 1 1
16 34597 1 1 14 ASP CG C -1.181 18.624 8.251 1.00 . A A . 14 ASP CG 1 1
16 34598 1 1 14 ASP H H 0.981 16.405 5.109 1.00 . A A . 14 ASP H 1 1
16 34599 1 1 14 ASP HA H 0.692 16.911 7.908 1.00 . A A . 14 ASP HA 1 1
16 34600 1 1 14 ASP HB2 H -1.135 18.339 6.105 1.00 . A A . 14 ASP HB2 1 1
16 34601 1 1 14 ASP HB3 H -2.013 17.153 6.976 1.00 . A A . 14 ASP HB3 1 1
16 34602 1 1 14 ASP N N 1.022 17.111 5.852 1.00 . A A . 14 ASP N 1 1
16 34603 1 1 14 ASP O O 0.106 14.655 5.896 1.00 . A A . 14 ASP O 1 1
16 34604 1 1 14 ASP OD1 O -1.195 18.066 9.376 1.00 . A A . 14 ASP OD1 1 1
16 34605 1 1 14 ASP OD2 O -1.377 19.855 8.126 1.00 . A A . 14 ASP OD2 1 1
16 34606 1 1 15 GLN C C -3.099 13.613 7.113 1.00 . A A . 15 GLN C 1 1
16 34607 1 1 15 GLN CA C -1.706 13.550 7.728 1.00 . A A . 15 GLN CA 1 1
16 34608 1 1 15 GLN CB C -1.793 12.958 9.148 1.00 . A A . 15 GLN CB 1 1
16 34609 1 1 15 GLN CD C -0.447 11.946 11.110 1.00 . A A . 15 GLN CD 1 1
16 34610 1 1 15 GLN CG C -0.531 12.214 9.606 1.00 . A A . 15 GLN CG 1 1
16 34611 1 1 15 GLN H H -1.454 15.568 8.436 1.00 . A A . 15 GLN H 1 1
16 34612 1 1 15 GLN HA H -1.086 12.916 7.102 1.00 . A A . 15 GLN HA 1 1
16 34613 1 1 15 GLN HB2 H -2.043 13.748 9.856 1.00 . A A . 15 GLN HB2 1 1
16 34614 1 1 15 GLN HB3 H -2.592 12.218 9.148 1.00 . A A . 15 GLN HB3 1 1
16 34615 1 1 15 GLN HE21 H -2.453 11.657 11.318 1.00 . A A . 15 GLN HE21 1 1
16 34616 1 1 15 GLN HE22 H -1.459 11.253 12.713 1.00 . A A . 15 GLN HE22 1 1
16 34617 1 1 15 GLN HG2 H -0.515 11.243 9.111 1.00 . A A . 15 GLN HG2 1 1
16 34618 1 1 15 GLN HG3 H 0.355 12.762 9.296 1.00 . A A . 15 GLN HG3 1 1
16 34619 1 1 15 GLN N N -1.152 14.898 7.743 1.00 . A A . 15 GLN N 1 1
16 34620 1 1 15 GLN NE2 N -1.548 11.688 11.796 1.00 . A A . 15 GLN NE2 1 1
16 34621 1 1 15 GLN O O -3.876 14.517 7.434 1.00 . A A . 15 GLN O 1 1
16 34622 1 1 15 GLN OE1 O 0.638 11.896 11.684 1.00 . A A . 15 GLN OE1 1 1
16 34623 1 1 16 LEU C C -5.354 11.175 5.988 1.00 . A A . 16 LEU C 1 1
16 34624 1 1 16 LEU CA C -4.775 12.548 5.660 1.00 . A A . 16 LEU CA 1 1
16 34625 1 1 16 LEU CB C -4.705 12.781 4.139 1.00 . A A . 16 LEU CB 1 1
16 34626 1 1 16 LEU CD1 C -2.512 13.964 3.498 1.00 . A A . 16 LEU CD1 1 1
16 34627 1 1 16 LEU CD2 C -4.608 14.434 2.267 1.00 . A A . 16 LEU CD2 1 1
16 34628 1 1 16 LEU CG C -4.037 14.078 3.645 1.00 . A A . 16 LEU CG 1 1
16 34629 1 1 16 LEU H H -2.792 11.909 6.066 1.00 . A A . 16 LEU H 1 1
16 34630 1 1 16 LEU HA H -5.443 13.306 6.063 1.00 . A A . 16 LEU HA 1 1
16 34631 1 1 16 LEU HB2 H -4.211 11.939 3.669 1.00 . A A . 16 LEU HB2 1 1
16 34632 1 1 16 LEU HB3 H -5.741 12.784 3.796 1.00 . A A . 16 LEU HB3 1 1
16 34633 1 1 16 LEU HD11 H -2.099 14.896 3.108 1.00 . A A . 16 LEU HD11 1 1
16 34634 1 1 16 LEU HD12 H -2.251 13.158 2.813 1.00 . A A . 16 LEU HD12 1 1
16 34635 1 1 16 LEU HD13 H -2.037 13.770 4.456 1.00 . A A . 16 LEU HD13 1 1
16 34636 1 1 16 LEU HD21 H -4.436 13.618 1.563 1.00 . A A . 16 LEU HD21 1 1
16 34637 1 1 16 LEU HD22 H -4.120 15.327 1.887 1.00 . A A . 16 LEU HD22 1 1
16 34638 1 1 16 LEU HD23 H -5.678 14.631 2.341 1.00 . A A . 16 LEU HD23 1 1
16 34639 1 1 16 LEU HG H -4.263 14.885 4.342 1.00 . A A . 16 LEU HG 1 1
16 34640 1 1 16 LEU N N -3.473 12.627 6.303 1.00 . A A . 16 LEU N 1 1
16 34641 1 1 16 LEU O O -5.040 10.184 5.339 1.00 . A A . 16 LEU O 1 1
16 34642 1 1 17 GLN C C -8.221 9.740 6.844 1.00 . A A . 17 GLN C 1 1
16 34643 1 1 17 GLN CA C -6.804 9.825 7.421 1.00 . A A . 17 GLN CA 1 1
16 34644 1 1 17 GLN CB C -6.699 9.653 8.930 1.00 . A A . 17 GLN CB 1 1
16 34645 1 1 17 GLN CD C -8.485 10.036 10.631 1.00 . A A . 17 GLN CD 1 1
16 34646 1 1 17 GLN CG C -7.529 10.697 9.661 1.00 . A A . 17 GLN CG 1 1
16 34647 1 1 17 GLN H H -6.422 11.902 7.556 1.00 . A A . 17 GLN H 1 1
16 34648 1 1 17 GLN HA H -6.259 8.994 7.025 1.00 . A A . 17 GLN HA 1 1
16 34649 1 1 17 GLN HB2 H -7.025 8.649 9.200 1.00 . A A . 17 GLN HB2 1 1
16 34650 1 1 17 GLN HB3 H -5.654 9.766 9.217 1.00 . A A . 17 GLN HB3 1 1
16 34651 1 1 17 GLN HE21 H -9.924 9.855 9.208 1.00 . A A . 17 GLN HE21 1 1
16 34652 1 1 17 GLN HE22 H -10.346 9.316 10.799 1.00 . A A . 17 GLN HE22 1 1
16 34653 1 1 17 GLN HG2 H -6.855 11.351 10.205 1.00 . A A . 17 GLN HG2 1 1
16 34654 1 1 17 GLN HG3 H -8.083 11.295 8.942 1.00 . A A . 17 GLN HG3 1 1
16 34655 1 1 17 GLN N N -6.176 11.080 7.024 1.00 . A A . 17 GLN N 1 1
16 34656 1 1 17 GLN NE2 N -9.627 9.592 10.147 1.00 . A A . 17 GLN NE2 1 1
16 34657 1 1 17 GLN O O -8.711 10.724 6.284 1.00 . A A . 17 GLN O 1 1
16 34658 1 1 17 GLN OE1 O -8.174 9.909 11.815 1.00 . A A . 17 GLN OE1 1 1
16 34659 1 1 18 GLY C C -11.129 7.672 7.518 1.00 . A A . 18 GLY C 1 1
16 34660 1 1 18 GLY CA C -10.225 8.350 6.484 1.00 . A A . 18 GLY CA 1 1
16 34661 1 1 18 GLY H H -8.385 7.814 7.447 1.00 . A A . 18 GLY H 1 1
16 34662 1 1 18 GLY HA2 H -10.689 9.296 6.200 1.00 . A A . 18 GLY HA2 1 1
16 34663 1 1 18 GLY HA3 H -10.178 7.717 5.596 1.00 . A A . 18 GLY HA3 1 1
16 34664 1 1 18 GLY N N -8.863 8.577 6.974 1.00 . A A . 18 GLY N 1 1
16 34665 1 1 18 GLY O O -12.338 7.913 7.537 1.00 . A A . 18 GLY O 1 1
16 34666 1 1 19 GLY C C -11.961 4.954 8.756 1.00 . A A . 19 GLY C 1 1
16 34667 1 1 19 GLY CA C -11.312 6.151 9.440 1.00 . A A . 19 GLY CA 1 1
16 34668 1 1 19 GLY H H -9.563 6.690 8.377 1.00 . A A . 19 GLY H 1 1
16 34669 1 1 19 GLY HA2 H -10.638 5.809 10.226 1.00 . A A . 19 GLY HA2 1 1
16 34670 1 1 19 GLY HA3 H -12.072 6.798 9.881 1.00 . A A . 19 GLY HA3 1 1
16 34671 1 1 19 GLY N N -10.561 6.868 8.422 1.00 . A A . 19 GLY N 1 1
16 34672 1 1 19 GLY O O -11.329 3.896 8.657 1.00 . A A . 19 GLY O 1 1
16 34673 1 1 20 SER C C -15.148 4.825 6.852 1.00 . A A . 20 SER C 1 1
16 34674 1 1 20 SER CA C -14.006 4.125 7.606 1.00 . A A . 20 SER CA 1 1
16 34675 1 1 20 SER CB C -14.556 3.100 8.610 1.00 . A A . 20 SER CB 1 1
16 34676 1 1 20 SER H H -13.653 6.027 8.413 1.00 . A A . 20 SER H 1 1
16 34677 1 1 20 SER HA H -13.370 3.593 6.895 1.00 . A A . 20 SER HA 1 1
16 34678 1 1 20 SER HB2 H -15.297 2.477 8.107 1.00 . A A . 20 SER HB2 1 1
16 34679 1 1 20 SER HB3 H -13.734 2.457 8.927 1.00 . A A . 20 SER HB3 1 1
16 34680 1 1 20 SER HG H -15.737 4.392 9.489 1.00 . A A . 20 SER HG 1 1
16 34681 1 1 20 SER N N -13.205 5.123 8.304 1.00 . A A . 20 SER N 1 1
16 34682 1 1 20 SER O O -15.509 5.954 7.200 1.00 . A A . 20 SER O 1 1
16 34683 1 1 20 SER OG O -15.144 3.674 9.771 1.00 . A A . 20 SER OG 1 1
16 34684 1 1 21 GLY C C -16.558 4.461 3.651 1.00 . A A . 21 GLY C 1 1
16 34685 1 1 21 GLY CA C -16.904 4.617 5.119 1.00 . A A . 21 GLY CA 1 1
16 34686 1 1 21 GLY H H -15.515 3.224 5.629 1.00 . A A . 21 GLY H 1 1
16 34687 1 1 21 GLY HA2 H -17.823 4.082 5.351 1.00 . A A . 21 GLY HA2 1 1
16 34688 1 1 21 GLY HA3 H -17.007 5.654 5.340 1.00 . A A . 21 GLY HA3 1 1
16 34689 1 1 21 GLY N N -15.807 4.130 5.923 1.00 . A A . 21 GLY N 1 1
16 34690 1 1 21 GLY O O -15.942 3.455 3.294 1.00 . A A . 21 GLY O 1 1
16 34691 1 1 22 ALA C C -16.357 6.724 1.152 1.00 . A A . 22 ALA C 1 1
16 34692 1 1 22 ALA CA C -16.818 5.292 1.371 1.00 . A A . 22 ALA CA 1 1
16 34693 1 1 22 ALA CB C -18.034 4.883 0.541 1.00 . A A . 22 ALA CB 1 1
16 34694 1 1 22 ALA H H -17.636 6.130 3.098 1.00 . A A . 22 ALA H 1 1
16 34695 1 1 22 ALA HA H -15.997 4.612 1.153 1.00 . A A . 22 ALA HA 1 1
16 34696 1 1 22 ALA HB1 H -17.813 5.057 -0.510 1.00 . A A . 22 ALA HB1 1 1
16 34697 1 1 22 ALA HB2 H -18.248 3.826 0.698 1.00 . A A . 22 ALA HB2 1 1
16 34698 1 1 22 ALA HB3 H -18.898 5.468 0.842 1.00 . A A . 22 ALA HB3 1 1
16 34699 1 1 22 ALA N N -17.134 5.303 2.784 1.00 . A A . 22 ALA N 1 1
16 34700 1 1 22 ALA O O -17.189 7.601 0.926 1.00 . A A . 22 ALA O 1 1
16 34701 1 1 23 ASP C C -13.235 8.227 0.179 1.00 . A A . 23 ASP C 1 1
16 34702 1 1 23 ASP CA C -14.461 8.311 1.069 1.00 . A A . 23 ASP CA 1 1
16 34703 1 1 23 ASP CB C -14.160 8.940 2.437 1.00 . A A . 23 ASP CB 1 1
16 34704 1 1 23 ASP CG C -15.379 9.716 2.921 1.00 . A A . 23 ASP CG 1 1
16 34705 1 1 23 ASP H H -14.402 6.225 1.409 1.00 . A A . 23 ASP H 1 1
16 34706 1 1 23 ASP HA H -15.163 8.972 0.560 1.00 . A A . 23 ASP HA 1 1
16 34707 1 1 23 ASP HB2 H -13.884 8.171 3.161 1.00 . A A . 23 ASP HB2 1 1
16 34708 1 1 23 ASP HB3 H -13.331 9.642 2.354 1.00 . A A . 23 ASP HB3 1 1
16 34709 1 1 23 ASP N N -15.061 6.993 1.229 1.00 . A A . 23 ASP N 1 1
16 34710 1 1 23 ASP O O -12.803 7.147 -0.232 1.00 . A A . 23 ASP O 1 1
16 34711 1 1 23 ASP OD1 O -15.709 10.745 2.279 1.00 . A A . 23 ASP OD1 1 1
16 34712 1 1 23 ASP OD2 O -16.040 9.289 3.894 1.00 . A A . 23 ASP OD2 1 1
16 34713 1 1 24 ARG C C -10.774 10.635 -0.676 1.00 . A A . 24 ARG C 1 1
16 34714 1 1 24 ARG CA C -11.555 9.418 -1.098 1.00 . A A . 24 ARG CA 1 1
16 34715 1 1 24 ARG CB C -11.913 9.351 -2.588 1.00 . A A . 24 ARG CB 1 1
16 34716 1 1 24 ARG CD C -10.668 11.133 -3.812 1.00 . A A . 24 ARG CD 1 1
16 34717 1 1 24 ARG CG C -10.720 9.648 -3.518 1.00 . A A . 24 ARG CG 1 1
16 34718 1 1 24 ARG CZ C -9.948 12.419 -5.808 1.00 . A A . 24 ARG CZ 1 1
16 34719 1 1 24 ARG H H -13.087 10.262 0.075 1.00 . A A . 24 ARG H 1 1
16 34720 1 1 24 ARG HA H -10.941 8.552 -0.899 1.00 . A A . 24 ARG HA 1 1
16 34721 1 1 24 ARG HB2 H -12.247 8.334 -2.794 1.00 . A A . 24 ARG HB2 1 1
16 34722 1 1 24 ARG HB3 H -12.745 10.024 -2.802 1.00 . A A . 24 ARG HB3 1 1
16 34723 1 1 24 ARG HD2 H -11.671 11.379 -4.105 1.00 . A A . 24 ARG HD2 1 1
16 34724 1 1 24 ARG HD3 H -10.432 11.676 -2.908 1.00 . A A . 24 ARG HD3 1 1
16 34725 1 1 24 ARG HE H -8.732 11.252 -4.650 1.00 . A A . 24 ARG HE 1 1
16 34726 1 1 24 ARG HG2 H -9.779 9.354 -3.057 1.00 . A A . 24 ARG HG2 1 1
16 34727 1 1 24 ARG HG3 H -10.873 9.114 -4.455 1.00 . A A . 24 ARG HG3 1 1
16 34728 1 1 24 ARG HH11 H -11.993 12.215 -5.768 1.00 . A A . 24 ARG HH11 1 1
16 34729 1 1 24 ARG HH12 H -11.351 13.448 -6.849 1.00 . A A . 24 ARG HH12 1 1
16 34730 1 1 24 ARG HH21 H -7.982 12.896 -6.205 1.00 . A A . 24 ARG HH21 1 1
16 34731 1 1 24 ARG HH22 H -9.184 13.782 -7.106 1.00 . A A . 24 ARG HH22 1 1
16 34732 1 1 24 ARG N N -12.737 9.372 -0.265 1.00 . A A . 24 ARG N 1 1
16 34733 1 1 24 ARG NE N -9.692 11.528 -4.840 1.00 . A A . 24 ARG NE 1 1
16 34734 1 1 24 ARG NH1 N -11.195 12.711 -6.161 1.00 . A A . 24 ARG NH1 1 1
16 34735 1 1 24 ARG NH2 N -8.970 13.057 -6.430 1.00 . A A . 24 ARG NH2 1 1
16 34736 1 1 24 ARG O O -11.350 11.698 -0.463 1.00 . A A . 24 ARG O 1 1
16 34737 1 1 25 LEU C C -7.519 11.651 -1.332 1.00 . A A . 25 LEU C 1 1
16 34738 1 1 25 LEU CA C -8.558 11.558 -0.222 1.00 . A A . 25 LEU CA 1 1
16 34739 1 1 25 LEU CB C -7.970 11.407 1.192 1.00 . A A . 25 LEU CB 1 1
16 34740 1 1 25 LEU CD1 C -6.463 9.395 0.718 1.00 . A A . 25 LEU CD1 1 1
16 34741 1 1 25 LEU CD2 C -7.019 10.033 3.049 1.00 . A A . 25 LEU CD2 1 1
16 34742 1 1 25 LEU CG C -7.548 9.989 1.618 1.00 . A A . 25 LEU CG 1 1
16 34743 1 1 25 LEU H H -9.058 9.574 -0.771 1.00 . A A . 25 LEU H 1 1
16 34744 1 1 25 LEU HA H -9.111 12.499 -0.222 1.00 . A A . 25 LEU HA 1 1
16 34745 1 1 25 LEU HB2 H -7.119 12.086 1.294 1.00 . A A . 25 LEU HB2 1 1
16 34746 1 1 25 LEU HB3 H -8.731 11.751 1.892 1.00 . A A . 25 LEU HB3 1 1
16 34747 1 1 25 LEU HD11 H -6.031 8.513 1.199 1.00 . A A . 25 LEU HD11 1 1
16 34748 1 1 25 LEU HD12 H -5.689 10.144 0.538 1.00 . A A . 25 LEU HD12 1 1
16 34749 1 1 25 LEU HD13 H -6.897 9.083 -0.230 1.00 . A A . 25 LEU HD13 1 1
16 34750 1 1 25 LEU HD21 H -7.767 10.458 3.716 1.00 . A A . 25 LEU HD21 1 1
16 34751 1 1 25 LEU HD22 H -6.119 10.638 3.078 1.00 . A A . 25 LEU HD22 1 1
16 34752 1 1 25 LEU HD23 H -6.768 9.032 3.401 1.00 . A A . 25 LEU HD23 1 1
16 34753 1 1 25 LEU HG H -8.423 9.343 1.599 1.00 . A A . 25 LEU HG 1 1
16 34754 1 1 25 LEU N N -9.466 10.483 -0.577 1.00 . A A . 25 LEU N 1 1
16 34755 1 1 25 LEU O O -7.363 10.728 -2.143 1.00 . A A . 25 LEU O 1 1
16 34756 1 1 26 ASP C C -4.905 14.144 -1.851 1.00 . A A . 26 ASP C 1 1
16 34757 1 1 26 ASP CA C -5.842 13.083 -2.416 1.00 . A A . 26 ASP CA 1 1
16 34758 1 1 26 ASP CB C -6.561 13.613 -3.666 1.00 . A A . 26 ASP CB 1 1
16 34759 1 1 26 ASP CG C -5.815 13.439 -4.979 1.00 . A A . 26 ASP CG 1 1
16 34760 1 1 26 ASP H H -7.035 13.539 -0.731 1.00 . A A . 26 ASP H 1 1
16 34761 1 1 26 ASP HA H -5.293 12.170 -2.621 1.00 . A A . 26 ASP HA 1 1
16 34762 1 1 26 ASP HB2 H -7.519 13.105 -3.761 1.00 . A A . 26 ASP HB2 1 1
16 34763 1 1 26 ASP HB3 H -6.789 14.664 -3.531 1.00 . A A . 26 ASP HB3 1 1
16 34764 1 1 26 ASP N N -6.868 12.802 -1.420 1.00 . A A . 26 ASP N 1 1
16 34765 1 1 26 ASP O O -5.377 14.964 -1.066 1.00 . A A . 26 ASP O 1 1
16 34766 1 1 26 ASP OD1 O -4.853 14.190 -5.247 1.00 . A A . 26 ASP OD1 1 1
16 34767 1 1 26 ASP OD2 O -6.314 12.618 -5.791 1.00 . A A . 26 ASP OD2 1 1
16 34768 1 1 27 GLY C C -1.421 15.472 -2.286 1.00 . A A . 27 GLY C 1 1
16 34769 1 1 27 GLY CA C -2.793 15.279 -1.654 1.00 . A A . 27 GLY CA 1 1
16 34770 1 1 27 GLY H H -3.220 13.531 -2.870 1.00 . A A . 27 GLY H 1 1
16 34771 1 1 27 GLY HA2 H -3.328 16.224 -1.737 1.00 . A A . 27 GLY HA2 1 1
16 34772 1 1 27 GLY HA3 H -2.655 15.084 -0.591 1.00 . A A . 27 GLY HA3 1 1
16 34773 1 1 27 GLY N N -3.627 14.215 -2.227 1.00 . A A . 27 GLY N 1 1
16 34774 1 1 27 GLY O O -1.036 16.622 -2.497 1.00 . A A . 27 GLY O 1 1
16 34775 1 1 28 GLY C C 1.081 15.384 -3.979 1.00 . A A . 28 GLY C 1 1
16 34776 1 1 28 GLY CA C 0.576 14.202 -3.187 1.00 . A A . 28 GLY CA 1 1
16 34777 1 1 28 GLY H H -1.172 13.489 -2.389 1.00 . A A . 28 GLY H 1 1
16 34778 1 1 28 GLY HA2 H 1.279 13.977 -2.386 1.00 . A A . 28 GLY HA2 1 1
16 34779 1 1 28 GLY HA3 H 0.566 13.327 -3.831 1.00 . A A . 28 GLY HA3 1 1
16 34780 1 1 28 GLY N N -0.737 14.378 -2.598 1.00 . A A . 28 GLY N 1 1
16 34781 1 1 28 GLY O O 0.791 15.522 -5.174 1.00 . A A . 28 GLY O 1 1
16 34782 1 1 29 ALA C C 3.699 17.701 -2.803 1.00 . A A . 29 ALA C 1 1
16 34783 1 1 29 ALA CA C 2.492 17.427 -3.723 1.00 . A A . 29 ALA CA 1 1
16 34784 1 1 29 ALA CB C 1.473 18.574 -3.767 1.00 . A A . 29 ALA CB 1 1
16 34785 1 1 29 ALA H H 1.976 16.001 -2.299 1.00 . A A . 29 ALA H 1 1
16 34786 1 1 29 ALA HA H 2.878 17.239 -4.718 1.00 . A A . 29 ALA HA 1 1
16 34787 1 1 29 ALA HB1 H 1.969 19.512 -4.010 1.00 . A A . 29 ALA HB1 1 1
16 34788 1 1 29 ALA HB2 H 0.725 18.364 -4.533 1.00 . A A . 29 ALA HB2 1 1
16 34789 1 1 29 ALA HB3 H 0.970 18.660 -2.804 1.00 . A A . 29 ALA HB3 1 1
16 34790 1 1 29 ALA N N 1.830 16.223 -3.273 1.00 . A A . 29 ALA N 1 1
16 34791 1 1 29 ALA O O 4.308 18.774 -2.878 1.00 . A A . 29 ALA O 1 1
16 34792 1 1 30 GLY C C 5.240 15.408 -0.286 1.00 . A A . 30 GLY C 1 1
16 34793 1 1 30 GLY CA C 5.129 16.758 -0.991 1.00 . A A . 30 GLY CA 1 1
16 34794 1 1 30 GLY H H 3.529 15.866 -1.950 1.00 . A A . 30 GLY H 1 1
16 34795 1 1 30 GLY HA2 H 6.076 16.980 -1.473 1.00 . A A . 30 GLY HA2 1 1
16 34796 1 1 30 GLY HA3 H 4.891 17.530 -0.264 1.00 . A A . 30 GLY HA3 1 1
16 34797 1 1 30 GLY N N 4.056 16.726 -1.962 1.00 . A A . 30 GLY N 1 1
16 34798 1 1 30 GLY O O 4.865 14.377 -0.847 1.00 . A A . 30 GLY O 1 1
16 34799 1 1 31 ASP C C 4.949 14.214 2.815 1.00 . A A . 31 ASP C 1 1
16 34800 1 1 31 ASP CA C 6.082 14.294 1.791 1.00 . A A . 31 ASP CA 1 1
16 34801 1 1 31 ASP CB C 7.465 14.445 2.435 1.00 . A A . 31 ASP CB 1 1
16 34802 1 1 31 ASP CG C 7.894 13.334 3.410 1.00 . A A . 31 ASP CG 1 1
16 34803 1 1 31 ASP H H 6.109 16.298 1.282 1.00 . A A . 31 ASP H 1 1
16 34804 1 1 31 ASP HA H 6.083 13.406 1.183 1.00 . A A . 31 ASP HA 1 1
16 34805 1 1 31 ASP HB2 H 8.194 14.496 1.628 1.00 . A A . 31 ASP HB2 1 1
16 34806 1 1 31 ASP HB3 H 7.505 15.398 2.962 1.00 . A A . 31 ASP HB3 1 1
16 34807 1 1 31 ASP N N 5.842 15.415 0.901 1.00 . A A . 31 ASP N 1 1
16 34808 1 1 31 ASP O O 5.146 14.420 4.018 1.00 . A A . 31 ASP O 1 1
16 34809 1 1 31 ASP OD1 O 7.323 12.218 3.464 1.00 . A A . 31 ASP OD1 1 1
16 34810 1 1 31 ASP OD2 O 8.955 13.527 4.051 1.00 . A A . 31 ASP OD2 1 1
16 34811 1 1 32 ASP C C 2.297 12.400 3.356 1.00 . A A . 32 ASP C 1 1
16 34812 1 1 32 ASP CA C 2.498 13.876 3.063 1.00 . A A . 32 ASP CA 1 1
16 34813 1 1 32 ASP CB C 1.235 14.391 2.378 1.00 . A A . 32 ASP CB 1 1
16 34814 1 1 32 ASP CG C 1.179 15.895 2.139 1.00 . A A . 32 ASP CG 1 1
16 34815 1 1 32 ASP H H 3.648 13.841 1.305 1.00 . A A . 32 ASP H 1 1
16 34816 1 1 32 ASP HA H 2.601 14.418 4.003 1.00 . A A . 32 ASP HA 1 1
16 34817 1 1 32 ASP HB2 H 1.088 13.821 1.481 1.00 . A A . 32 ASP HB2 1 1
16 34818 1 1 32 ASP HB3 H 0.383 14.150 3.013 1.00 . A A . 32 ASP HB3 1 1
16 34819 1 1 32 ASP N N 3.737 14.008 2.303 1.00 . A A . 32 ASP N 1 1
16 34820 1 1 32 ASP O O 3.033 11.528 2.887 1.00 . A A . 32 ASP O 1 1
16 34821 1 1 32 ASP OD1 O 2.090 16.439 1.481 1.00 . A A . 32 ASP OD1 1 1
16 34822 1 1 32 ASP OD2 O 0.193 16.493 2.637 1.00 . A A . 32 ASP OD2 1 1
16 34823 1 1 33 ILE C C -0.458 10.589 4.674 1.00 . A A . 33 ILE C 1 1
16 34824 1 1 33 ILE CA C 1.067 10.763 4.672 1.00 . A A . 33 ILE CA 1 1
16 34825 1 1 33 ILE CB C 1.818 10.455 5.981 1.00 . A A . 33 ILE CB 1 1
16 34826 1 1 33 ILE CD1 C 2.352 12.756 7.196 1.00 . A A . 33 ILE CD1 1 1
16 34827 1 1 33 ILE CG1 C 1.579 11.415 7.166 1.00 . A A . 33 ILE CG1 1 1
16 34828 1 1 33 ILE CG2 C 3.333 10.328 5.771 1.00 . A A . 33 ILE CG2 1 1
16 34829 1 1 33 ILE H H 0.824 12.911 4.573 1.00 . A A . 33 ILE H 1 1
16 34830 1 1 33 ILE HA H 1.444 10.074 3.917 1.00 . A A . 33 ILE HA 1 1
16 34831 1 1 33 ILE HB H 1.455 9.471 6.243 1.00 . A A . 33 ILE HB 1 1
16 34832 1 1 33 ILE HD11 H 3.423 12.597 7.283 1.00 . A A . 33 ILE HD11 1 1
16 34833 1 1 33 ILE HD12 H 2.181 13.339 6.299 1.00 . A A . 33 ILE HD12 1 1
16 34834 1 1 33 ILE HD13 H 2.034 13.353 8.047 1.00 . A A . 33 ILE HD13 1 1
16 34835 1 1 33 ILE HG12 H 0.523 11.636 7.187 1.00 . A A . 33 ILE HG12 1 1
16 34836 1 1 33 ILE HG13 H 1.815 10.877 8.084 1.00 . A A . 33 ILE HG13 1 1
16 34837 1 1 33 ILE HG21 H 3.805 9.849 6.629 1.00 . A A . 33 ILE HG21 1 1
16 34838 1 1 33 ILE HG22 H 3.505 9.737 4.887 1.00 . A A . 33 ILE HG22 1 1
16 34839 1 1 33 ILE HG23 H 3.794 11.295 5.572 1.00 . A A . 33 ILE HG23 1 1
16 34840 1 1 33 ILE N N 1.379 12.117 4.261 1.00 . A A . 33 ILE N 1 1
16 34841 1 1 33 ILE O O -1.162 11.312 5.377 1.00 . A A . 33 ILE O 1 1
16 34842 1 1 34 LEU C C -2.815 7.936 3.950 1.00 . A A . 34 LEU C 1 1
16 34843 1 1 34 LEU CA C -2.428 9.402 3.733 1.00 . A A . 34 LEU CA 1 1
16 34844 1 1 34 LEU CB C -2.929 9.941 2.379 1.00 . A A . 34 LEU CB 1 1
16 34845 1 1 34 LEU CD1 C -3.224 8.413 0.385 1.00 . A A . 34 LEU CD1 1 1
16 34846 1 1 34 LEU CD2 C -1.542 10.257 0.303 1.00 . A A . 34 LEU CD2 1 1
16 34847 1 1 34 LEU CG C -2.240 9.245 1.201 1.00 . A A . 34 LEU CG 1 1
16 34848 1 1 34 LEU H H -0.378 9.069 3.314 1.00 . A A . 34 LEU H 1 1
16 34849 1 1 34 LEU HA H -2.919 9.983 4.486 1.00 . A A . 34 LEU HA 1 1
16 34850 1 1 34 LEU HB2 H -4.009 9.816 2.308 1.00 . A A . 34 LEU HB2 1 1
16 34851 1 1 34 LEU HB3 H -2.732 11.010 2.321 1.00 . A A . 34 LEU HB3 1 1
16 34852 1 1 34 LEU HD11 H -3.785 7.758 1.052 1.00 . A A . 34 LEU HD11 1 1
16 34853 1 1 34 LEU HD12 H -2.680 7.810 -0.331 1.00 . A A . 34 LEU HD12 1 1
16 34854 1 1 34 LEU HD13 H -3.897 9.071 -0.158 1.00 . A A . 34 LEU HD13 1 1
16 34855 1 1 34 LEU HD21 H -2.260 10.965 -0.111 1.00 . A A . 34 LEU HD21 1 1
16 34856 1 1 34 LEU HD22 H -1.013 9.759 -0.504 1.00 . A A . 34 LEU HD22 1 1
16 34857 1 1 34 LEU HD23 H -0.808 10.811 0.891 1.00 . A A . 34 LEU HD23 1 1
16 34858 1 1 34 LEU HG H -1.478 8.595 1.607 1.00 . A A . 34 LEU HG 1 1
16 34859 1 1 34 LEU N N -0.989 9.657 3.872 1.00 . A A . 34 LEU N 1 1
16 34860 1 1 34 LEU O O -2.119 7.029 3.512 1.00 . A A . 34 LEU O 1 1
16 34861 1 1 35 ASP C C -5.499 5.852 3.890 1.00 . A A . 35 ASP C 1 1
16 34862 1 1 35 ASP CA C -4.442 6.328 4.880 1.00 . A A . 35 ASP CA 1 1
16 34863 1 1 35 ASP CB C -5.157 6.266 6.250 1.00 . A A . 35 ASP CB 1 1
16 34864 1 1 35 ASP CG C -4.494 6.632 7.579 1.00 . A A . 35 ASP CG 1 1
16 34865 1 1 35 ASP H H -4.511 8.445 4.935 1.00 . A A . 35 ASP H 1 1
16 34866 1 1 35 ASP HA H -3.634 5.622 4.831 1.00 . A A . 35 ASP HA 1 1
16 34867 1 1 35 ASP HB2 H -5.984 6.935 6.173 1.00 . A A . 35 ASP HB2 1 1
16 34868 1 1 35 ASP HB3 H -5.566 5.264 6.369 1.00 . A A . 35 ASP HB3 1 1
16 34869 1 1 35 ASP N N -3.955 7.673 4.587 1.00 . A A . 35 ASP N 1 1
16 34870 1 1 35 ASP O O -6.143 6.645 3.206 1.00 . A A . 35 ASP O 1 1
16 34871 1 1 35 ASP OD1 O -3.572 7.464 7.663 1.00 . A A . 35 ASP OD1 1 1
16 34872 1 1 35 ASP OD2 O -5.020 6.131 8.606 1.00 . A A . 35 ASP OD2 1 1
16 34873 1 1 36 GLY C C -7.989 3.887 3.880 1.00 . A A . 36 GLY C 1 1
16 34874 1 1 36 GLY CA C -6.728 3.899 3.016 1.00 . A A . 36 GLY CA 1 1
16 34875 1 1 36 GLY H H -5.139 3.940 4.434 1.00 . A A . 36 GLY H 1 1
16 34876 1 1 36 GLY HA2 H -6.902 4.470 2.104 1.00 . A A . 36 GLY HA2 1 1
16 34877 1 1 36 GLY HA3 H -6.466 2.875 2.760 1.00 . A A . 36 GLY HA3 1 1
16 34878 1 1 36 GLY N N -5.709 4.534 3.845 1.00 . A A . 36 GLY N 1 1
16 34879 1 1 36 GLY O O -8.977 4.544 3.556 1.00 . A A . 36 GLY O 1 1
16 34880 1 1 37 GLY C C -9.779 1.859 5.812 1.00 . A A . 37 GLY C 1 1
16 34881 1 1 37 GLY CA C -8.951 3.122 6.034 1.00 . A A . 37 GLY CA 1 1
16 34882 1 1 37 GLY H H -7.049 2.734 5.235 1.00 . A A . 37 GLY H 1 1
16 34883 1 1 37 GLY HA2 H -8.503 3.087 7.025 1.00 . A A . 37 GLY HA2 1 1
16 34884 1 1 37 GLY HA3 H -9.595 3.994 5.973 1.00 . A A . 37 GLY HA3 1 1
16 34885 1 1 37 GLY N N -7.891 3.252 5.050 1.00 . A A . 37 GLY N 1 1
16 34886 1 1 37 GLY O O -9.698 1.213 4.767 1.00 . A A . 37 GLY O 1 1
16 34887 1 1 38 ALA C C -12.665 0.660 5.967 1.00 . A A . 38 ALA C 1 1
16 34888 1 1 38 ALA CA C -11.383 0.274 6.706 1.00 . A A . 38 ALA CA 1 1
16 34889 1 1 38 ALA CB C -11.719 -0.224 8.116 1.00 . A A . 38 ALA CB 1 1
16 34890 1 1 38 ALA H H -10.605 2.033 7.662 1.00 . A A . 38 ALA H 1 1
16 34891 1 1 38 ALA HA H -10.841 -0.507 6.151 1.00 . A A . 38 ALA HA 1 1
16 34892 1 1 38 ALA HB1 H -12.237 0.566 8.665 1.00 . A A . 38 ALA HB1 1 1
16 34893 1 1 38 ALA HB2 H -12.350 -1.107 8.054 1.00 . A A . 38 ALA HB2 1 1
16 34894 1 1 38 ALA HB3 H -10.805 -0.479 8.643 1.00 . A A . 38 ALA HB3 1 1
16 34895 1 1 38 ALA N N -10.561 1.468 6.824 1.00 . A A . 38 ALA N 1 1
16 34896 1 1 38 ALA O O -13.639 1.119 6.575 1.00 . A A . 38 ALA O 1 1
16 34897 1 1 39 GLY C C -13.483 0.072 2.453 1.00 . A A . 39 GLY C 1 1
16 34898 1 1 39 GLY CA C -13.880 0.524 3.845 1.00 . A A . 39 GLY CA 1 1
16 34899 1 1 39 GLY H H -12.006 -0.116 4.192 1.00 . A A . 39 GLY H 1 1
16 34900 1 1 39 GLY HA2 H -14.746 -0.019 4.190 1.00 . A A . 39 GLY HA2 1 1
16 34901 1 1 39 GLY HA3 H -14.032 1.599 3.844 1.00 . A A . 39 GLY HA3 1 1
16 34902 1 1 39 GLY N N -12.775 0.254 4.716 1.00 . A A . 39 GLY N 1 1
16 34903 1 1 39 GLY O O -12.621 -0.800 2.308 1.00 . A A . 39 GLY O 1 1
16 34904 1 1 40 ARG C C -13.583 1.677 -0.390 1.00 . A A . 40 ARG C 1 1
16 34905 1 1 40 ARG CA C -13.936 0.275 0.046 1.00 . A A . 40 ARG CA 1 1
16 34906 1 1 40 ARG CB C -15.202 -0.320 -0.575 1.00 . A A . 40 ARG CB 1 1
16 34907 1 1 40 ARG CD C -14.258 -2.041 -2.064 1.00 . A A . 40 ARG CD 1 1
16 34908 1 1 40 ARG CG C -14.967 -0.691 -2.033 1.00 . A A . 40 ARG CG 1 1
16 34909 1 1 40 ARG CZ C -14.572 -2.899 -4.391 1.00 . A A . 40 ARG CZ 1 1
16 34910 1 1 40 ARG H H -14.869 1.279 1.666 1.00 . A A . 40 ARG H 1 1
16 34911 1 1 40 ARG HA H -13.074 -0.382 -0.049 1.00 . A A . 40 ARG HA 1 1
16 34912 1 1 40 ARG HB2 H -15.487 -1.210 -0.009 1.00 . A A . 40 ARG HB2 1 1
16 34913 1 1 40 ARG HB3 H -16.022 0.395 -0.513 1.00 . A A . 40 ARG HB3 1 1
16 34914 1 1 40 ARG HD2 H -13.382 -2.001 -1.419 1.00 . A A . 40 ARG HD2 1 1
16 34915 1 1 40 ARG HD3 H -14.925 -2.808 -1.681 1.00 . A A . 40 ARG HD3 1 1
16 34916 1 1 40 ARG HE H -12.812 -2.239 -3.527 1.00 . A A . 40 ARG HE 1 1
16 34917 1 1 40 ARG HG2 H -15.922 -0.778 -2.543 1.00 . A A . 40 ARG HG2 1 1
16 34918 1 1 40 ARG HG3 H -14.366 0.071 -2.531 1.00 . A A . 40 ARG HG3 1 1
16 34919 1 1 40 ARG HH11 H -16.353 -2.590 -3.439 1.00 . A A . 40 ARG HH11 1 1
16 34920 1 1 40 ARG HH12 H -16.495 -3.414 -4.968 1.00 . A A . 40 ARG HH12 1 1
16 34921 1 1 40 ARG HH21 H -12.970 -3.363 -5.555 1.00 . A A . 40 ARG HH21 1 1
16 34922 1 1 40 ARG HH22 H -14.496 -3.731 -6.280 1.00 . A A . 40 ARG HH22 1 1
16 34923 1 1 40 ARG N N -14.192 0.559 1.446 1.00 . A A . 40 ARG N 1 1
16 34924 1 1 40 ARG NE N -13.813 -2.403 -3.409 1.00 . A A . 40 ARG NE 1 1
16 34925 1 1 40 ARG NH1 N -15.901 -2.967 -4.270 1.00 . A A . 40 ARG NH1 1 1
16 34926 1 1 40 ARG NH2 N -13.983 -3.304 -5.505 1.00 . A A . 40 ARG NH2 1 1
16 34927 1 1 40 ARG O O -14.498 2.439 -0.726 1.00 . A A . 40 ARG O 1 1
16 34928 1 1 41 ASP C C -10.874 3.392 -1.911 1.00 . A A . 41 ASP C 1 1
16 34929 1 1 41 ASP CA C -11.846 3.337 -0.755 1.00 . A A . 41 ASP CA 1 1
16 34930 1 1 41 ASP CB C -11.405 3.978 0.577 1.00 . A A . 41 ASP CB 1 1
16 34931 1 1 41 ASP CG C -12.611 4.036 1.527 1.00 . A A . 41 ASP CG 1 1
16 34932 1 1 41 ASP H H -11.523 1.366 -0.206 1.00 . A A . 41 ASP H 1 1
16 34933 1 1 41 ASP HA H -12.703 3.909 -1.082 1.00 . A A . 41 ASP HA 1 1
16 34934 1 1 41 ASP HB2 H -10.600 3.395 1.021 1.00 . A A . 41 ASP HB2 1 1
16 34935 1 1 41 ASP HB3 H -11.051 4.994 0.411 1.00 . A A . 41 ASP HB3 1 1
16 34936 1 1 41 ASP N N -12.292 1.989 -0.466 1.00 . A A . 41 ASP N 1 1
16 34937 1 1 41 ASP O O -10.370 2.365 -2.376 1.00 . A A . 41 ASP O 1 1
16 34938 1 1 41 ASP OD1 O -13.600 4.689 1.122 1.00 . A A . 41 ASP OD1 1 1
16 34939 1 1 41 ASP OD2 O -12.630 3.322 2.554 1.00 . A A . 41 ASP OD2 1 1
16 34940 1 1 42 ARG C C -8.910 5.945 -3.339 1.00 . A A . 42 ARG C 1 1
16 34941 1 1 42 ARG CA C -9.856 4.803 -3.621 1.00 . A A . 42 ARG CA 1 1
16 34942 1 1 42 ARG CB C -10.788 5.132 -4.794 1.00 . A A . 42 ARG CB 1 1
16 34943 1 1 42 ARG CD C -11.060 5.162 -7.263 1.00 . A A . 42 ARG CD 1 1
16 34944 1 1 42 ARG CG C -10.055 4.998 -6.129 1.00 . A A . 42 ARG CG 1 1
16 34945 1 1 42 ARG CZ C -11.785 7.322 -8.288 1.00 . A A . 42 ARG CZ 1 1
16 34946 1 1 42 ARG H H -11.146 5.412 -2.055 1.00 . A A . 42 ARG H 1 1
16 34947 1 1 42 ARG HA H -9.279 3.901 -3.837 1.00 . A A . 42 ARG HA 1 1
16 34948 1 1 42 ARG HB2 H -11.624 4.434 -4.787 1.00 . A A . 42 ARG HB2 1 1
16 34949 1 1 42 ARG HB3 H -11.192 6.154 -4.674 1.00 . A A . 42 ARG HB3 1 1
16 34950 1 1 42 ARG HD2 H -10.531 4.987 -8.199 1.00 . A A . 42 ARG HD2 1 1
16 34951 1 1 42 ARG HD3 H -11.848 4.414 -7.164 1.00 . A A . 42 ARG HD3 1 1
16 34952 1 1 42 ARG HE H -11.896 6.865 -6.326 1.00 . A A . 42 ARG HE 1 1
16 34953 1 1 42 ARG HG2 H -9.270 5.750 -6.214 1.00 . A A . 42 ARG HG2 1 1
16 34954 1 1 42 ARG HG3 H -9.605 4.009 -6.205 1.00 . A A . 42 ARG HG3 1 1
16 34955 1 1 42 ARG HH11 H -11.481 5.853 -9.633 1.00 . A A . 42 ARG HH11 1 1
16 34956 1 1 42 ARG HH12 H -11.635 7.426 -10.355 1.00 . A A . 42 ARG HH12 1 1
16 34957 1 1 42 ARG HH21 H -12.308 8.862 -7.108 1.00 . A A . 42 ARG HH21 1 1
16 34958 1 1 42 ARG HH22 H -12.083 9.321 -8.773 1.00 . A A . 42 ARG HH22 1 1
16 34959 1 1 42 ARG N N -10.719 4.593 -2.476 1.00 . A A . 42 ARG N 1 1
16 34960 1 1 42 ARG NE N -11.663 6.504 -7.245 1.00 . A A . 42 ARG NE 1 1
16 34961 1 1 42 ARG NH1 N -11.579 6.858 -9.514 1.00 . A A . 42 ARG NH1 1 1
16 34962 1 1 42 ARG NH2 N -12.109 8.588 -8.065 1.00 . A A . 42 ARG NH2 1 1
16 34963 1 1 42 ARG O O -9.276 7.097 -3.572 1.00 . A A . 42 ARG O 1 1
16 34964 1 1 43 LEU C C -5.967 7.061 -3.942 1.00 . A A . 43 LEU C 1 1
16 34965 1 1 43 LEU CA C -6.729 6.704 -2.673 1.00 . A A . 43 LEU CA 1 1
16 34966 1 1 43 LEU CB C -5.851 6.240 -1.503 1.00 . A A . 43 LEU CB 1 1
16 34967 1 1 43 LEU CD1 C -3.535 5.944 -2.516 1.00 . A A . 43 LEU CD1 1 1
16 34968 1 1 43 LEU CD2 C -4.201 4.685 -0.469 1.00 . A A . 43 LEU CD2 1 1
16 34969 1 1 43 LEU CG C -4.709 5.249 -1.801 1.00 . A A . 43 LEU CG 1 1
16 34970 1 1 43 LEU H H -7.352 4.720 -2.783 1.00 . A A . 43 LEU H 1 1
16 34971 1 1 43 LEU HA H -7.274 7.587 -2.330 1.00 . A A . 43 LEU HA 1 1
16 34972 1 1 43 LEU HB2 H -5.428 7.124 -1.053 1.00 . A A . 43 LEU HB2 1 1
16 34973 1 1 43 LEU HB3 H -6.507 5.797 -0.753 1.00 . A A . 43 LEU HB3 1 1
16 34974 1 1 43 LEU HD11 H -3.473 6.995 -2.239 1.00 . A A . 43 LEU HD11 1 1
16 34975 1 1 43 LEU HD12 H -3.652 5.868 -3.592 1.00 . A A . 43 LEU HD12 1 1
16 34976 1 1 43 LEU HD13 H -2.592 5.476 -2.251 1.00 . A A . 43 LEU HD13 1 1
16 34977 1 1 43 LEU HD21 H -4.995 4.100 -0.001 1.00 . A A . 43 LEU HD21 1 1
16 34978 1 1 43 LEU HD22 H -3.896 5.488 0.201 1.00 . A A . 43 LEU HD22 1 1
16 34979 1 1 43 LEU HD23 H -3.352 4.027 -0.646 1.00 . A A . 43 LEU HD23 1 1
16 34980 1 1 43 LEU HG H -5.091 4.413 -2.402 1.00 . A A . 43 LEU HG 1 1
16 34981 1 1 43 LEU N N -7.674 5.659 -2.967 1.00 . A A . 43 LEU N 1 1
16 34982 1 1 43 LEU O O -5.833 6.261 -4.867 1.00 . A A . 43 LEU O 1 1
16 34983 1 1 44 SER C C -3.785 9.780 -4.367 1.00 . A A . 44 SER C 1 1
16 34984 1 1 44 SER CA C -4.686 8.828 -5.083 1.00 . A A . 44 SER CA 1 1
16 34985 1 1 44 SER CB C -5.598 9.542 -6.091 1.00 . A A . 44 SER CB 1 1
16 34986 1 1 44 SER H H -5.587 8.928 -3.219 1.00 . A A . 44 SER H 1 1
16 34987 1 1 44 SER HA H -4.027 8.113 -5.584 1.00 . A A . 44 SER HA 1 1
16 34988 1 1 44 SER HB2 H -5.031 10.366 -6.525 1.00 . A A . 44 SER HB2 1 1
16 34989 1 1 44 SER HB3 H -5.890 8.845 -6.865 1.00 . A A . 44 SER HB3 1 1
16 34990 1 1 44 SER HG H -6.528 11.022 -5.364 1.00 . A A . 44 SER HG 1 1
16 34991 1 1 44 SER N N -5.460 8.278 -3.989 1.00 . A A . 44 SER N 1 1
16 34992 1 1 44 SER O O -4.260 10.834 -3.981 1.00 . A A . 44 SER O 1 1
16 34993 1 1 44 SER OG O -6.784 10.084 -5.532 1.00 . A A . 44 SER OG 1 1
16 34994 1 1 45 GLY C C -1.471 11.488 -4.257 1.00 . A A . 45 GLY C 1 1
16 34995 1 1 45 GLY CA C -1.670 10.285 -3.370 1.00 . A A . 45 GLY CA 1 1
16 34996 1 1 45 GLY H H -2.184 8.500 -4.396 1.00 . A A . 45 GLY H 1 1
16 34997 1 1 45 GLY HA2 H -2.132 10.640 -2.448 1.00 . A A . 45 GLY HA2 1 1
16 34998 1 1 45 GLY HA3 H -0.705 9.825 -3.162 1.00 . A A . 45 GLY HA3 1 1
16 34999 1 1 45 GLY N N -2.556 9.375 -4.059 1.00 . A A . 45 GLY N 1 1
16 35000 1 1 45 GLY O O -2.039 12.541 -3.983 1.00 . A A . 45 GLY O 1 1
16 35001 1 1 46 GLY C C 0.983 12.260 -6.630 1.00 . A A . 46 GLY C 1 1
16 35002 1 1 46 GLY CA C -0.503 12.372 -6.312 1.00 . A A . 46 GLY CA 1 1
16 35003 1 1 46 GLY H H -0.387 10.389 -5.559 1.00 . A A . 46 GLY H 1 1
16 35004 1 1 46 GLY HA2 H -1.075 12.319 -7.234 1.00 . A A . 46 GLY HA2 1 1
16 35005 1 1 46 GLY HA3 H -0.687 13.325 -5.799 1.00 . A A . 46 GLY HA3 1 1
16 35006 1 1 46 GLY N N -0.819 11.289 -5.393 1.00 . A A . 46 GLY N 1 1
16 35007 1 1 46 GLY O O 1.562 11.179 -6.496 1.00 . A A . 46 GLY O 1 1
16 35008 1 1 47 ALA C C 3.689 13.810 -6.165 1.00 . A A . 47 ALA C 1 1
16 35009 1 1 47 ALA CA C 2.993 13.358 -7.453 1.00 . A A . 47 ALA CA 1 1
16 35010 1 1 47 ALA CB C 3.256 14.324 -8.618 1.00 . A A . 47 ALA CB 1 1
16 35011 1 1 47 ALA H H 1.033 14.185 -7.221 1.00 . A A . 47 ALA H 1 1
16 35012 1 1 47 ALA HA H 3.341 12.362 -7.733 1.00 . A A . 47 ALA HA 1 1
16 35013 1 1 47 ALA HB1 H 2.922 15.330 -8.360 1.00 . A A . 47 ALA HB1 1 1
16 35014 1 1 47 ALA HB2 H 4.323 14.347 -8.835 1.00 . A A . 47 ALA HB2 1 1
16 35015 1 1 47 ALA HB3 H 2.721 13.985 -9.504 1.00 . A A . 47 ALA HB3 1 1
16 35016 1 1 47 ALA N N 1.572 13.335 -7.147 1.00 . A A . 47 ALA N 1 1
16 35017 1 1 47 ALA O O 3.747 15.008 -5.871 1.00 . A A . 47 ALA O 1 1
16 35018 1 1 48 GLY C C 5.485 11.879 -3.558 1.00 . A A . 48 GLY C 1 1
16 35019 1 1 48 GLY CA C 4.987 13.173 -4.184 1.00 . A A . 48 GLY CA 1 1
16 35020 1 1 48 GLY H H 4.250 11.904 -5.675 1.00 . A A . 48 GLY H 1 1
16 35021 1 1 48 GLY HA2 H 5.832 13.836 -4.370 1.00 . A A . 48 GLY HA2 1 1
16 35022 1 1 48 GLY HA3 H 4.295 13.654 -3.492 1.00 . A A . 48 GLY HA3 1 1
16 35023 1 1 48 GLY N N 4.299 12.888 -5.430 1.00 . A A . 48 GLY N 1 1
16 35024 1 1 48 GLY O O 5.316 10.794 -4.120 1.00 . A A . 48 GLY O 1 1
16 35025 1 1 49 ALA C C 5.743 10.606 -0.539 1.00 . A A . 49 ALA C 1 1
16 35026 1 1 49 ALA CA C 6.713 10.875 -1.685 1.00 . A A . 49 ALA CA 1 1
16 35027 1 1 49 ALA CB C 8.129 11.212 -1.205 1.00 . A A . 49 ALA CB 1 1
16 35028 1 1 49 ALA H H 6.266 12.916 -2.011 1.00 . A A . 49 ALA H 1 1
16 35029 1 1 49 ALA HA H 6.755 10.007 -2.338 1.00 . A A . 49 ALA HA 1 1
16 35030 1 1 49 ALA HB1 H 8.782 11.376 -2.061 1.00 . A A . 49 ALA HB1 1 1
16 35031 1 1 49 ALA HB2 H 8.109 12.113 -0.591 1.00 . A A . 49 ALA HB2 1 1
16 35032 1 1 49 ALA HB3 H 8.508 10.390 -0.605 1.00 . A A . 49 ALA HB3 1 1
16 35033 1 1 49 ALA N N 6.173 11.999 -2.426 1.00 . A A . 49 ALA N 1 1
16 35034 1 1 49 ALA O O 6.085 10.811 0.624 1.00 . A A . 49 ALA O 1 1
16 35035 1 1 50 ASP C C 3.693 8.614 0.819 1.00 . A A . 50 ASP C 1 1
16 35036 1 1 50 ASP CA C 3.478 9.957 0.121 1.00 . A A . 50 ASP CA 1 1
16 35037 1 1 50 ASP CB C 2.072 9.929 -0.499 1.00 . A A . 50 ASP CB 1 1
16 35038 1 1 50 ASP CG C 1.571 11.223 -1.140 1.00 . A A . 50 ASP CG 1 1
16 35039 1 1 50 ASP H H 4.324 10.047 -1.850 1.00 . A A . 50 ASP H 1 1
16 35040 1 1 50 ASP HA H 3.515 10.770 0.834 1.00 . A A . 50 ASP HA 1 1
16 35041 1 1 50 ASP HB2 H 2.051 9.133 -1.228 1.00 . A A . 50 ASP HB2 1 1
16 35042 1 1 50 ASP HB3 H 1.362 9.663 0.281 1.00 . A A . 50 ASP HB3 1 1
16 35043 1 1 50 ASP N N 4.520 10.209 -0.873 1.00 . A A . 50 ASP N 1 1
16 35044 1 1 50 ASP O O 4.468 7.795 0.333 1.00 . A A . 50 ASP O 1 1
16 35045 1 1 50 ASP OD1 O 1.134 12.118 -0.382 1.00 . A A . 50 ASP OD1 1 1
16 35046 1 1 50 ASP OD2 O 1.512 11.277 -2.387 1.00 . A A . 50 ASP OD2 1 1
16 35047 1 1 51 THR C C 1.621 6.647 2.835 1.00 . A A . 51 THR C 1 1
16 35048 1 1 51 THR CA C 3.068 7.139 2.728 1.00 . A A . 51 THR CA 1 1
16 35049 1 1 51 THR CB C 3.779 7.207 4.092 1.00 . A A . 51 THR CB 1 1
16 35050 1 1 51 THR CG2 C 3.916 5.804 4.695 1.00 . A A . 51 THR CG2 1 1
16 35051 1 1 51 THR H H 2.418 9.133 2.248 1.00 . A A . 51 THR H 1 1
16 35052 1 1 51 THR HA H 3.639 6.420 2.173 1.00 . A A . 51 THR HA 1 1
16 35053 1 1 51 THR HB H 3.177 7.787 4.783 1.00 . A A . 51 THR HB 1 1
16 35054 1 1 51 THR HG1 H 5.067 8.651 3.698 1.00 . A A . 51 THR HG1 1 1
16 35055 1 1 51 THR HG21 H 4.463 5.152 4.013 1.00 . A A . 51 THR HG21 1 1
16 35056 1 1 51 THR HG22 H 2.928 5.381 4.879 1.00 . A A . 51 THR HG22 1 1
16 35057 1 1 51 THR HG23 H 4.441 5.861 5.648 1.00 . A A . 51 THR HG23 1 1
16 35058 1 1 51 THR N N 3.027 8.386 1.956 1.00 . A A . 51 THR N 1 1
16 35059 1 1 51 THR O O 0.813 7.296 3.502 1.00 . A A . 51 THR O 1 1
16 35060 1 1 51 THR OG1 O 5.103 7.722 4.011 1.00 . A A . 51 THR OG1 1 1
16 35061 1 1 52 PHE C C -0.173 4.082 3.421 1.00 . A A . 52 PHE C 1 1
16 35062 1 1 52 PHE CA C -0.050 4.937 2.157 1.00 . A A . 52 PHE CA 1 1
16 35063 1 1 52 PHE CB C -0.298 4.138 0.871 1.00 . A A . 52 PHE CB 1 1
16 35064 1 1 52 PHE CD1 C -0.479 6.284 -0.523 1.00 . A A . 52 PHE CD1 1 1
16 35065 1 1 52 PHE CD2 C 0.182 4.223 -1.616 1.00 . A A . 52 PHE CD2 1 1
16 35066 1 1 52 PHE CE1 C -0.337 6.977 -1.740 1.00 . A A . 52 PHE CE1 1 1
16 35067 1 1 52 PHE CE2 C 0.337 4.922 -2.826 1.00 . A A . 52 PHE CE2 1 1
16 35068 1 1 52 PHE CG C -0.217 4.900 -0.448 1.00 . A A . 52 PHE CG 1 1
16 35069 1 1 52 PHE CZ C 0.073 6.297 -2.897 1.00 . A A . 52 PHE CZ 1 1
16 35070 1 1 52 PHE H H 1.996 5.061 1.626 1.00 . A A . 52 PHE H 1 1
16 35071 1 1 52 PHE HA H -0.792 5.725 2.189 1.00 . A A . 52 PHE HA 1 1
16 35072 1 1 52 PHE HB2 H 0.436 3.343 0.850 1.00 . A A . 52 PHE HB2 1 1
16 35073 1 1 52 PHE HB3 H -1.285 3.682 0.938 1.00 . A A . 52 PHE HB3 1 1
16 35074 1 1 52 PHE HD1 H -0.745 6.840 0.360 1.00 . A A . 52 PHE HD1 1 1
16 35075 1 1 52 PHE HD2 H 0.427 3.173 -1.588 1.00 . A A . 52 PHE HD2 1 1
16 35076 1 1 52 PHE HE1 H -0.495 8.041 -1.782 1.00 . A A . 52 PHE HE1 1 1
16 35077 1 1 52 PHE HE2 H 0.737 4.420 -3.692 1.00 . A A . 52 PHE HE2 1 1
16 35078 1 1 52 PHE HZ H 0.238 6.830 -3.826 1.00 . A A . 52 PHE HZ 1 1
16 35079 1 1 52 PHE N N 1.275 5.545 2.158 1.00 . A A . 52 PHE N 1 1
16 35080 1 1 52 PHE O O 0.417 3.001 3.527 1.00 . A A . 52 PHE O 1 1
16 35081 1 1 53 VAL C C -2.212 2.809 5.635 1.00 . A A . 53 VAL C 1 1
16 35082 1 1 53 VAL CA C -1.174 3.937 5.682 1.00 . A A . 53 VAL CA 1 1
16 35083 1 1 53 VAL CB C -1.550 5.018 6.726 1.00 . A A . 53 VAL CB 1 1
16 35084 1 1 53 VAL CG1 C -1.508 4.428 8.145 1.00 . A A . 53 VAL CG1 1 1
16 35085 1 1 53 VAL CG2 C -0.595 6.224 6.651 1.00 . A A . 53 VAL CG2 1 1
16 35086 1 1 53 VAL H H -1.391 5.468 4.212 1.00 . A A . 53 VAL H 1 1
16 35087 1 1 53 VAL HA H -0.211 3.499 5.964 1.00 . A A . 53 VAL HA 1 1
16 35088 1 1 53 VAL HB H -2.573 5.373 6.544 1.00 . A A . 53 VAL HB 1 1
16 35089 1 1 53 VAL HG11 H -0.519 4.022 8.358 1.00 . A A . 53 VAL HG11 1 1
16 35090 1 1 53 VAL HG12 H -1.736 5.211 8.867 1.00 . A A . 53 VAL HG12 1 1
16 35091 1 1 53 VAL HG13 H -2.251 3.638 8.245 1.00 . A A . 53 VAL HG13 1 1
16 35092 1 1 53 VAL HG21 H 0.436 5.890 6.545 1.00 . A A . 53 VAL HG21 1 1
16 35093 1 1 53 VAL HG22 H -0.845 6.849 5.796 1.00 . A A . 53 VAL HG22 1 1
16 35094 1 1 53 VAL HG23 H -0.679 6.830 7.549 1.00 . A A . 53 VAL HG23 1 1
16 35095 1 1 53 VAL N N -0.951 4.567 4.386 1.00 . A A . 53 VAL N 1 1
16 35096 1 1 53 VAL O O -3.427 3.057 5.548 1.00 . A A . 53 VAL O 1 1
16 35097 1 1 54 PHE C C -2.358 -0.351 7.103 1.00 . A A . 54 PHE C 1 1
16 35098 1 1 54 PHE CA C -2.564 0.354 5.761 1.00 . A A . 54 PHE CA 1 1
16 35099 1 1 54 PHE CB C -2.247 -0.489 4.523 1.00 . A A . 54 PHE CB 1 1
16 35100 1 1 54 PHE CD1 C -3.576 1.088 3.008 1.00 . A A . 54 PHE CD1 1 1
16 35101 1 1 54 PHE CD2 C -1.638 -0.074 2.103 1.00 . A A . 54 PHE CD2 1 1
16 35102 1 1 54 PHE CE1 C -3.815 1.665 1.754 1.00 . A A . 54 PHE CE1 1 1
16 35103 1 1 54 PHE CE2 C -1.869 0.525 0.856 1.00 . A A . 54 PHE CE2 1 1
16 35104 1 1 54 PHE CG C -2.487 0.206 3.190 1.00 . A A . 54 PHE CG 1 1
16 35105 1 1 54 PHE CZ C -2.966 1.381 0.681 1.00 . A A . 54 PHE CZ 1 1
16 35106 1 1 54 PHE H H -0.740 1.403 5.825 1.00 . A A . 54 PHE H 1 1
16 35107 1 1 54 PHE HA H -3.609 0.621 5.686 1.00 . A A . 54 PHE HA 1 1
16 35108 1 1 54 PHE HB2 H -1.200 -0.791 4.579 1.00 . A A . 54 PHE HB2 1 1
16 35109 1 1 54 PHE HB3 H -2.862 -1.387 4.557 1.00 . A A . 54 PHE HB3 1 1
16 35110 1 1 54 PHE HD1 H -4.272 1.303 3.803 1.00 . A A . 54 PHE HD1 1 1
16 35111 1 1 54 PHE HD2 H -0.825 -0.777 2.218 1.00 . A A . 54 PHE HD2 1 1
16 35112 1 1 54 PHE HE1 H -4.673 2.297 1.591 1.00 . A A . 54 PHE HE1 1 1
16 35113 1 1 54 PHE HE2 H -1.227 0.295 0.021 1.00 . A A . 54 PHE HE2 1 1
16 35114 1 1 54 PHE HZ H -3.193 1.810 -0.277 1.00 . A A . 54 PHE HZ 1 1
16 35115 1 1 54 PHE N N -1.745 1.562 5.761 1.00 . A A . 54 PHE N 1 1
16 35116 1 1 54 PHE O O -1.343 -1.016 7.328 1.00 . A A . 54 PHE O 1 1
16 35117 1 1 55 SER C C -4.584 -1.294 9.902 1.00 . A A . 55 SER C 1 1
16 35118 1 1 55 SER CA C -3.249 -0.805 9.340 1.00 . A A . 55 SER CA 1 1
16 35119 1 1 55 SER CB C -2.536 0.171 10.295 1.00 . A A . 55 SER CB 1 1
16 35120 1 1 55 SER H H -4.139 0.348 7.754 1.00 . A A . 55 SER H 1 1
16 35121 1 1 55 SER HA H -2.617 -1.693 9.273 1.00 . A A . 55 SER HA 1 1
16 35122 1 1 55 SER HB2 H -2.794 -0.056 11.328 1.00 . A A . 55 SER HB2 1 1
16 35123 1 1 55 SER HB3 H -1.464 0.027 10.183 1.00 . A A . 55 SER HB3 1 1
16 35124 1 1 55 SER HG H -3.785 1.638 9.914 1.00 . A A . 55 SER HG 1 1
16 35125 1 1 55 SER N N -3.334 -0.214 8.007 1.00 . A A . 55 SER N 1 1
16 35126 1 1 55 SER O O -4.636 -1.613 11.089 1.00 . A A . 55 SER O 1 1
16 35127 1 1 55 SER OG O -2.821 1.535 10.030 1.00 . A A . 55 SER OG 1 1
16 35128 1 1 56 ALA C C -7.121 -3.306 9.288 1.00 . A A . 56 ALA C 1 1
16 35129 1 1 56 ALA CA C -6.958 -1.839 9.665 1.00 . A A . 56 ALA CA 1 1
16 35130 1 1 56 ALA CB C -8.090 -0.970 9.099 1.00 . A A . 56 ALA CB 1 1
16 35131 1 1 56 ALA H H -5.660 -1.129 8.159 1.00 . A A . 56 ALA H 1 1
16 35132 1 1 56 ALA HA H -6.978 -1.754 10.752 1.00 . A A . 56 ALA HA 1 1
16 35133 1 1 56 ALA HB1 H -8.950 -1.053 9.760 1.00 . A A . 56 ALA HB1 1 1
16 35134 1 1 56 ALA HB2 H -7.776 0.078 9.060 1.00 . A A . 56 ALA HB2 1 1
16 35135 1 1 56 ALA HB3 H -8.365 -1.307 8.097 1.00 . A A . 56 ALA HB3 1 1
16 35136 1 1 56 ALA N N -5.674 -1.377 9.138 1.00 . A A . 56 ALA N 1 1
16 35137 1 1 56 ALA O O -6.824 -3.669 8.153 1.00 . A A . 56 ALA O 1 1
16 35138 1 1 57 ARG C C -8.702 -5.857 8.698 1.00 . A A . 57 ARG C 1 1
16 35139 1 1 57 ARG CA C -7.787 -5.590 9.891 1.00 . A A . 57 ARG CA 1 1
16 35140 1 1 57 ARG CB C -8.208 -6.400 11.126 1.00 . A A . 57 ARG CB 1 1
16 35141 1 1 57 ARG CD C -9.961 -7.155 12.743 1.00 . A A . 57 ARG CD 1 1
16 35142 1 1 57 ARG CG C -9.700 -6.328 11.485 1.00 . A A . 57 ARG CG 1 1
16 35143 1 1 57 ARG CZ C -11.923 -7.637 14.213 1.00 . A A . 57 ARG CZ 1 1
16 35144 1 1 57 ARG H H -7.852 -3.819 11.113 1.00 . A A . 57 ARG H 1 1
16 35145 1 1 57 ARG HA H -6.802 -5.952 9.600 1.00 . A A . 57 ARG HA 1 1
16 35146 1 1 57 ARG HB2 H -7.959 -7.440 10.924 1.00 . A A . 57 ARG HB2 1 1
16 35147 1 1 57 ARG HB3 H -7.614 -6.085 11.981 1.00 . A A . 57 ARG HB3 1 1
16 35148 1 1 57 ARG HD2 H -9.560 -8.159 12.610 1.00 . A A . 57 ARG HD2 1 1
16 35149 1 1 57 ARG HD3 H -9.451 -6.673 13.576 1.00 . A A . 57 ARG HD3 1 1
16 35150 1 1 57 ARG HE H -12.031 -7.028 12.288 1.00 . A A . 57 ARG HE 1 1
16 35151 1 1 57 ARG HG2 H -9.989 -5.294 11.669 1.00 . A A . 57 ARG HG2 1 1
16 35152 1 1 57 ARG HG3 H -10.292 -6.735 10.667 1.00 . A A . 57 ARG HG3 1 1
16 35153 1 1 57 ARG HH11 H -10.155 -8.160 15.101 1.00 . A A . 57 ARG HH11 1 1
16 35154 1 1 57 ARG HH12 H -11.522 -8.243 16.150 1.00 . A A . 57 ARG HH12 1 1
16 35155 1 1 57 ARG HH21 H -13.807 -7.408 13.525 1.00 . A A . 57 ARG HH21 1 1
16 35156 1 1 57 ARG HH22 H -13.728 -7.897 15.192 1.00 . A A . 57 ARG HH22 1 1
16 35157 1 1 57 ARG N N -7.618 -4.162 10.190 1.00 . A A . 57 ARG N 1 1
16 35158 1 1 57 ARG NE N -11.392 -7.261 13.046 1.00 . A A . 57 ARG NE 1 1
16 35159 1 1 57 ARG NH1 N -11.156 -8.017 15.231 1.00 . A A . 57 ARG NH1 1 1
16 35160 1 1 57 ARG NH2 N -13.237 -7.618 14.352 1.00 . A A . 57 ARG NH2 1 1
16 35161 1 1 57 ARG O O -8.648 -6.957 8.150 1.00 . A A . 57 ARG O 1 1
16 35162 1 1 58 GLU C C -9.797 -4.536 5.912 1.00 . A A . 58 GLU C 1 1
16 35163 1 1 58 GLU CA C -10.464 -5.071 7.187 1.00 . A A . 58 GLU CA 1 1
16 35164 1 1 58 GLU CB C -11.774 -4.306 7.461 1.00 . A A . 58 GLU CB 1 1
16 35165 1 1 58 GLU CD C -12.667 -6.084 9.096 1.00 . A A . 58 GLU CD 1 1
16 35166 1 1 58 GLU CG C -12.935 -5.222 7.860 1.00 . A A . 58 GLU CG 1 1
16 35167 1 1 58 GLU H H -9.573 -4.037 8.823 1.00 . A A . 58 GLU H 1 1
16 35168 1 1 58 GLU HA H -10.693 -6.127 7.021 1.00 . A A . 58 GLU HA 1 1
16 35169 1 1 58 GLU HB2 H -11.621 -3.553 8.234 1.00 . A A . 58 GLU HB2 1 1
16 35170 1 1 58 GLU HB3 H -12.077 -3.774 6.557 1.00 . A A . 58 GLU HB3 1 1
16 35171 1 1 58 GLU HG2 H -13.816 -4.606 8.046 1.00 . A A . 58 GLU HG2 1 1
16 35172 1 1 58 GLU HG3 H -13.158 -5.877 7.017 1.00 . A A . 58 GLU HG3 1 1
16 35173 1 1 58 GLU N N -9.569 -4.918 8.327 1.00 . A A . 58 GLU N 1 1
16 35174 1 1 58 GLU O O -10.093 -5.030 4.830 1.00 . A A . 58 GLU O 1 1
16 35175 1 1 58 GLU OE1 O -12.677 -5.561 10.239 1.00 . A A . 58 GLU OE1 1 1
16 35176 1 1 58 GLU OE2 O -12.558 -7.320 8.960 1.00 . A A . 58 GLU OE2 1 1
16 35177 1 1 59 ASP C C -7.114 -3.783 4.295 1.00 . A A . 59 ASP C 1 1
16 35178 1 1 59 ASP CA C -8.201 -2.886 4.920 1.00 . A A . 59 ASP CA 1 1
16 35179 1 1 59 ASP CB C -7.642 -1.551 5.444 1.00 . A A . 59 ASP CB 1 1
16 35180 1 1 59 ASP CG C -6.972 -0.673 4.384 1.00 . A A . 59 ASP CG 1 1
16 35181 1 1 59 ASP H H -8.674 -3.170 6.931 1.00 . A A . 59 ASP H 1 1
16 35182 1 1 59 ASP HA H -8.941 -2.624 4.163 1.00 . A A . 59 ASP HA 1 1
16 35183 1 1 59 ASP HB2 H -8.467 -0.981 5.871 1.00 . A A . 59 ASP HB2 1 1
16 35184 1 1 59 ASP HB3 H -6.920 -1.748 6.239 1.00 . A A . 59 ASP HB3 1 1
16 35185 1 1 59 ASP N N -8.910 -3.542 6.020 1.00 . A A . 59 ASP N 1 1
16 35186 1 1 59 ASP O O -5.920 -3.511 4.433 1.00 . A A . 59 ASP O 1 1
16 35187 1 1 59 ASP OD1 O -7.126 -0.959 3.167 1.00 . A A . 59 ASP OD1 1 1
16 35188 1 1 59 ASP OD2 O -6.284 0.283 4.813 1.00 . A A . 59 ASP OD2 1 1
16 35189 1 1 60 SER C C -7.367 -7.008 2.300 1.00 . A A . 60 SER C 1 1
16 35190 1 1 60 SER CA C -6.618 -5.862 2.996 1.00 . A A . 60 SER CA 1 1
16 35191 1 1 60 SER CB C -5.737 -6.531 4.073 1.00 . A A . 60 SER CB 1 1
16 35192 1 1 60 SER H H -8.511 -5.034 3.600 1.00 . A A . 60 SER H 1 1
16 35193 1 1 60 SER HA H -5.994 -5.339 2.271 1.00 . A A . 60 SER HA 1 1
16 35194 1 1 60 SER HB2 H -5.272 -5.777 4.694 1.00 . A A . 60 SER HB2 1 1
16 35195 1 1 60 SER HB3 H -6.376 -7.154 4.706 1.00 . A A . 60 SER HB3 1 1
16 35196 1 1 60 SER HG H -4.018 -6.760 3.145 1.00 . A A . 60 SER HG 1 1
16 35197 1 1 60 SER N N -7.510 -4.897 3.660 1.00 . A A . 60 SER N 1 1
16 35198 1 1 60 SER O O -6.888 -7.583 1.318 1.00 . A A . 60 SER O 1 1
16 35199 1 1 60 SER OG O -4.698 -7.336 3.550 1.00 . A A . 60 SER OG 1 1
16 35200 1 1 61 TYR C C -10.801 -8.187 1.979 1.00 . A A . 61 TYR C 1 1
16 35201 1 1 61 TYR CA C -9.328 -8.478 2.249 1.00 . A A . 61 TYR CA 1 1
16 35202 1 1 61 TYR CB C -9.243 -9.636 3.273 1.00 . A A . 61 TYR CB 1 1
16 35203 1 1 61 TYR CD1 C -6.817 -9.866 3.987 1.00 . A A . 61 TYR CD1 1 1
16 35204 1 1 61 TYR CD2 C -8.479 -9.395 5.690 1.00 . A A . 61 TYR CD2 1 1
16 35205 1 1 61 TYR CE1 C -5.811 -9.958 4.969 1.00 . A A . 61 TYR CE1 1 1
16 35206 1 1 61 TYR CE2 C -7.478 -9.461 6.675 1.00 . A A . 61 TYR CE2 1 1
16 35207 1 1 61 TYR CG C -8.154 -9.617 4.339 1.00 . A A . 61 TYR CG 1 1
16 35208 1 1 61 TYR CZ C -6.144 -9.755 6.324 1.00 . A A . 61 TYR CZ 1 1
16 35209 1 1 61 TYR H H -8.944 -6.874 3.571 1.00 . A A . 61 TYR H 1 1
16 35210 1 1 61 TYR HA H -8.883 -8.826 1.320 1.00 . A A . 61 TYR HA 1 1
16 35211 1 1 61 TYR HB2 H -10.199 -9.700 3.790 1.00 . A A . 61 TYR HB2 1 1
16 35212 1 1 61 TYR HB3 H -9.136 -10.568 2.727 1.00 . A A . 61 TYR HB3 1 1
16 35213 1 1 61 TYR HD1 H -6.559 -9.948 2.944 1.00 . A A . 61 TYR HD1 1 1
16 35214 1 1 61 TYR HD2 H -9.494 -9.161 5.973 1.00 . A A . 61 TYR HD2 1 1
16 35215 1 1 61 TYR HE1 H -4.788 -10.140 4.668 1.00 . A A . 61 TYR HE1 1 1
16 35216 1 1 61 TYR HE2 H -7.715 -9.268 7.705 1.00 . A A . 61 TYR HE2 1 1
16 35217 1 1 61 TYR HH H -4.322 -10.105 7.006 1.00 . A A . 61 TYR HH 1 1
16 35218 1 1 61 TYR N N -8.566 -7.356 2.777 1.00 . A A . 61 TYR N 1 1
16 35219 1 1 61 TYR O O -11.345 -7.136 2.304 1.00 . A A . 61 TYR O 1 1
16 35220 1 1 61 TYR OH O -5.226 -9.876 7.322 1.00 . A A . 61 TYR OH 1 1
16 35221 1 1 62 ARG C C -13.432 -10.365 1.819 1.00 . A A . 62 ARG C 1 1
16 35222 1 1 62 ARG CA C -12.869 -9.198 1.034 1.00 . A A . 62 ARG CA 1 1
16 35223 1 1 62 ARG CB C -13.140 -9.358 -0.472 1.00 . A A . 62 ARG CB 1 1
16 35224 1 1 62 ARG CD C -13.120 -10.954 -2.499 1.00 . A A . 62 ARG CD 1 1
16 35225 1 1 62 ARG CG C -12.498 -10.591 -1.139 1.00 . A A . 62 ARG CG 1 1
16 35226 1 1 62 ARG CZ C -15.268 -12.168 -1.959 1.00 . A A . 62 ARG CZ 1 1
16 35227 1 1 62 ARG H H -10.923 -9.994 1.135 1.00 . A A . 62 ARG H 1 1
16 35228 1 1 62 ARG HA H -13.335 -8.283 1.397 1.00 . A A . 62 ARG HA 1 1
16 35229 1 1 62 ARG HB2 H -14.219 -9.405 -0.597 1.00 . A A . 62 ARG HB2 1 1
16 35230 1 1 62 ARG HB3 H -12.794 -8.463 -0.975 1.00 . A A . 62 ARG HB3 1 1
16 35231 1 1 62 ARG HD2 H -13.636 -10.093 -2.924 1.00 . A A . 62 ARG HD2 1 1
16 35232 1 1 62 ARG HD3 H -12.311 -11.227 -3.172 1.00 . A A . 62 ARG HD3 1 1
16 35233 1 1 62 ARG HE H -13.602 -13.009 -2.713 1.00 . A A . 62 ARG HE 1 1
16 35234 1 1 62 ARG HG2 H -11.446 -10.368 -1.303 1.00 . A A . 62 ARG HG2 1 1
16 35235 1 1 62 ARG HG3 H -12.555 -11.456 -0.479 1.00 . A A . 62 ARG HG3 1 1
16 35236 1 1 62 ARG HH11 H -15.599 -10.186 -2.057 1.00 . A A . 62 ARG HH11 1 1
16 35237 1 1 62 ARG HH12 H -16.659 -11.034 -0.959 1.00 . A A . 62 ARG HH12 1 1
16 35238 1 1 62 ARG HH21 H -15.322 -14.176 -2.054 1.00 . A A . 62 ARG HH21 1 1
16 35239 1 1 62 ARG HH22 H -16.803 -13.438 -1.465 1.00 . A A . 62 ARG HH22 1 1
16 35240 1 1 62 ARG N N -11.458 -9.165 1.367 1.00 . A A . 62 ARG N 1 1
16 35241 1 1 62 ARG NE N -14.017 -12.123 -2.426 1.00 . A A . 62 ARG NE 1 1
16 35242 1 1 62 ARG NH1 N -15.923 -11.057 -1.667 1.00 . A A . 62 ARG NH1 1 1
16 35243 1 1 62 ARG NH2 N -15.847 -13.347 -1.776 1.00 . A A . 62 ARG NH2 1 1
16 35244 1 1 62 ARG O O -12.697 -11.279 2.205 1.00 . A A . 62 ARG O 1 1
16 35245 1 1 63 THR C C -16.618 -11.913 1.907 1.00 . A A . 63 THR C 1 1
16 35246 1 1 63 THR CA C -15.431 -11.413 2.729 1.00 . A A . 63 THR CA 1 1
16 35247 1 1 63 THR CB C -15.805 -10.875 4.124 1.00 . A A . 63 THR CB 1 1
16 35248 1 1 63 THR CG2 C -14.557 -10.489 4.934 1.00 . A A . 63 THR CG2 1 1
16 35249 1 1 63 THR H H -15.271 -9.569 1.644 1.00 . A A . 63 THR H 1 1
16 35250 1 1 63 THR HA H -14.765 -12.267 2.872 1.00 . A A . 63 THR HA 1 1
16 35251 1 1 63 THR HB H -16.350 -11.650 4.661 1.00 . A A . 63 THR HB 1 1
16 35252 1 1 63 THR HG1 H -16.793 -9.383 4.900 1.00 . A A . 63 THR HG1 1 1
16 35253 1 1 63 THR HG21 H -14.068 -9.612 4.511 1.00 . A A . 63 THR HG21 1 1
16 35254 1 1 63 THR HG22 H -13.856 -11.324 4.949 1.00 . A A . 63 THR HG22 1 1
16 35255 1 1 63 THR HG23 H -14.833 -10.267 5.964 1.00 . A A . 63 THR HG23 1 1
16 35256 1 1 63 THR N N -14.736 -10.365 1.995 1.00 . A A . 63 THR N 1 1
16 35257 1 1 63 THR O O -16.964 -11.364 0.857 1.00 . A A . 63 THR O 1 1
16 35258 1 1 63 THR OG1 O -16.640 -9.741 4.000 1.00 . A A . 63 THR OG1 1 1
16 35259 1 1 64 ASP C C -19.648 -12.543 1.707 1.00 . A A . 64 ASP C 1 1
16 35260 1 1 64 ASP CA C -18.442 -13.501 1.656 1.00 . A A . 64 ASP CA 1 1
16 35261 1 1 64 ASP CB C -18.772 -14.883 2.220 1.00 . A A . 64 ASP CB 1 1
16 35262 1 1 64 ASP CG C -19.832 -15.574 1.375 1.00 . A A . 64 ASP CG 1 1
16 35263 1 1 64 ASP H H -16.991 -13.406 3.226 1.00 . A A . 64 ASP H 1 1
16 35264 1 1 64 ASP HA H -18.160 -13.630 0.611 1.00 . A A . 64 ASP HA 1 1
16 35265 1 1 64 ASP HB2 H -17.875 -15.503 2.207 1.00 . A A . 64 ASP HB2 1 1
16 35266 1 1 64 ASP HB3 H -19.110 -14.789 3.253 1.00 . A A . 64 ASP HB3 1 1
16 35267 1 1 64 ASP N N -17.294 -12.958 2.368 1.00 . A A . 64 ASP N 1 1
16 35268 1 1 64 ASP O O -20.582 -12.676 0.907 1.00 . A A . 64 ASP O 1 1
16 35269 1 1 64 ASP OD1 O -19.665 -15.646 0.133 1.00 . A A . 64 ASP OD1 1 1
16 35270 1 1 64 ASP OD2 O -20.833 -16.065 1.943 1.00 . A A . 64 ASP OD2 1 1
16 35271 1 1 65 THR C C -20.205 -9.092 2.413 1.00 . A A . 65 THR C 1 1
16 35272 1 1 65 THR CA C -20.632 -10.522 2.778 1.00 . A A . 65 THR CA 1 1
16 35273 1 1 65 THR CB C -21.089 -10.625 4.244 1.00 . A A . 65 THR CB 1 1
16 35274 1 1 65 THR CG2 C -20.033 -10.127 5.243 1.00 . A A . 65 THR CG2 1 1
16 35275 1 1 65 THR H H -18.801 -11.475 3.194 1.00 . A A . 65 THR H 1 1
16 35276 1 1 65 THR HA H -21.495 -10.785 2.169 1.00 . A A . 65 THR HA 1 1
16 35277 1 1 65 THR HB H -21.265 -11.680 4.449 1.00 . A A . 65 THR HB 1 1
16 35278 1 1 65 THR HG1 H -22.260 -9.044 4.124 1.00 . A A . 65 THR HG1 1 1
16 35279 1 1 65 THR HG21 H -19.860 -9.056 5.129 1.00 . A A . 65 THR HG21 1 1
16 35280 1 1 65 THR HG22 H -19.095 -10.662 5.104 1.00 . A A . 65 THR HG22 1 1
16 35281 1 1 65 THR HG23 H -20.365 -10.319 6.261 1.00 . A A . 65 THR HG23 1 1
16 35282 1 1 65 THR N N -19.592 -11.521 2.569 1.00 . A A . 65 THR N 1 1
16 35283 1 1 65 THR O O -21.083 -8.243 2.271 1.00 . A A . 65 THR O 1 1
16 35284 1 1 65 THR OG1 O -22.318 -9.956 4.440 1.00 . A A . 65 THR OG1 1 1
16 35285 1 1 66 ALA C C -17.127 -7.540 1.117 1.00 . A A . 66 ALA C 1 1
16 35286 1 1 66 ALA CA C -18.433 -7.457 1.904 1.00 . A A . 66 ALA CA 1 1
16 35287 1 1 66 ALA CB C -18.241 -6.667 3.209 1.00 . A A . 66 ALA CB 1 1
16 35288 1 1 66 ALA H H -18.183 -9.481 2.344 1.00 . A A . 66 ALA H 1 1
16 35289 1 1 66 ALA HA H -19.160 -6.937 1.283 1.00 . A A . 66 ALA HA 1 1
16 35290 1 1 66 ALA HB1 H -17.530 -7.177 3.857 1.00 . A A . 66 ALA HB1 1 1
16 35291 1 1 66 ALA HB2 H -17.870 -5.664 3.002 1.00 . A A . 66 ALA HB2 1 1
16 35292 1 1 66 ALA HB3 H -19.195 -6.576 3.730 1.00 . A A . 66 ALA HB3 1 1
16 35293 1 1 66 ALA N N -18.915 -8.792 2.234 1.00 . A A . 66 ALA N 1 1
16 35294 1 1 66 ALA O O -16.564 -8.604 0.886 1.00 . A A . 66 ALA O 1 1
16 35295 1 1 67 VAL C C -14.804 -4.959 0.380 1.00 . A A . 67 VAL C 1 1
16 35296 1 1 67 VAL CA C -15.405 -6.264 -0.103 1.00 . A A . 67 VAL CA 1 1
16 35297 1 1 67 VAL CB C -15.648 -6.217 -1.622 1.00 . A A . 67 VAL CB 1 1
16 35298 1 1 67 VAL CG1 C -14.356 -6.031 -2.422 1.00 . A A . 67 VAL CG1 1 1
16 35299 1 1 67 VAL CG2 C -16.365 -7.461 -2.173 1.00 . A A . 67 VAL CG2 1 1
16 35300 1 1 67 VAL H H -17.150 -5.557 0.873 1.00 . A A . 67 VAL H 1 1
16 35301 1 1 67 VAL HA H -14.739 -7.089 0.132 1.00 . A A . 67 VAL HA 1 1
16 35302 1 1 67 VAL HB H -16.236 -5.331 -1.804 1.00 . A A . 67 VAL HB 1 1
16 35303 1 1 67 VAL HG11 H -14.575 -6.018 -3.491 1.00 . A A . 67 VAL HG11 1 1
16 35304 1 1 67 VAL HG12 H -13.921 -5.073 -2.158 1.00 . A A . 67 VAL HG12 1 1
16 35305 1 1 67 VAL HG13 H -13.645 -6.827 -2.215 1.00 . A A . 67 VAL HG13 1 1
16 35306 1 1 67 VAL HG21 H -15.731 -8.332 -2.037 1.00 . A A . 67 VAL HG21 1 1
16 35307 1 1 67 VAL HG22 H -17.310 -7.633 -1.659 1.00 . A A . 67 VAL HG22 1 1
16 35308 1 1 67 VAL HG23 H -16.559 -7.337 -3.239 1.00 . A A . 67 VAL HG23 1 1
16 35309 1 1 67 VAL N N -16.642 -6.405 0.647 1.00 . A A . 67 VAL N 1 1
16 35310 1 1 67 VAL O O -15.449 -3.923 0.290 1.00 . A A . 67 VAL O 1 1
16 35311 1 1 68 PHE C C -11.611 -3.546 0.433 1.00 . A A . 68 PHE C 1 1
16 35312 1 1 68 PHE CA C -12.830 -3.841 1.325 1.00 . A A . 68 PHE CA 1 1
16 35313 1 1 68 PHE CB C -12.445 -4.027 2.805 1.00 . A A . 68 PHE CB 1 1
16 35314 1 1 68 PHE CD1 C -14.005 -5.629 4.014 1.00 . A A . 68 PHE CD1 1 1
16 35315 1 1 68 PHE CD2 C -14.238 -3.242 4.408 1.00 . A A . 68 PHE CD2 1 1
16 35316 1 1 68 PHE CE1 C -15.085 -5.876 4.878 1.00 . A A . 68 PHE CE1 1 1
16 35317 1 1 68 PHE CE2 C -15.320 -3.488 5.270 1.00 . A A . 68 PHE CE2 1 1
16 35318 1 1 68 PHE CG C -13.593 -4.308 3.758 1.00 . A A . 68 PHE CG 1 1
16 35319 1 1 68 PHE CZ C -15.754 -4.805 5.497 1.00 . A A . 68 PHE CZ 1 1
16 35320 1 1 68 PHE H H -13.143 -5.933 0.863 1.00 . A A . 68 PHE H 1 1
16 35321 1 1 68 PHE HA H -13.485 -2.966 1.253 1.00 . A A . 68 PHE HA 1 1
16 35322 1 1 68 PHE HB2 H -11.719 -4.827 2.878 1.00 . A A . 68 PHE HB2 1 1
16 35323 1 1 68 PHE HB3 H -11.925 -3.136 3.151 1.00 . A A . 68 PHE HB3 1 1
16 35324 1 1 68 PHE HD1 H -13.487 -6.455 3.552 1.00 . A A . 68 PHE HD1 1 1
16 35325 1 1 68 PHE HD2 H -13.899 -2.233 4.235 1.00 . A A . 68 PHE HD2 1 1
16 35326 1 1 68 PHE HE1 H -15.395 -6.891 5.077 1.00 . A A . 68 PHE HE1 1 1
16 35327 1 1 68 PHE HE2 H -15.820 -2.664 5.756 1.00 . A A . 68 PHE HE2 1 1
16 35328 1 1 68 PHE HZ H -16.584 -4.998 6.162 1.00 . A A . 68 PHE HZ 1 1
16 35329 1 1 68 PHE N N -13.563 -5.014 0.834 1.00 . A A . 68 PHE N 1 1
16 35330 1 1 68 PHE O O -10.629 -2.968 0.886 1.00 . A A . 68 PHE O 1 1
16 35331 1 1 69 ASN C C -10.292 -2.355 -2.085 1.00 . A A . 69 ASN C 1 1
16 35332 1 1 69 ASN CA C -10.618 -3.831 -1.844 1.00 . A A . 69 ASN CA 1 1
16 35333 1 1 69 ASN CB C -11.051 -4.556 -3.138 1.00 . A A . 69 ASN CB 1 1
16 35334 1 1 69 ASN CG C -10.493 -4.060 -4.479 1.00 . A A . 69 ASN CG 1 1
16 35335 1 1 69 ASN H H -12.488 -4.463 -1.127 1.00 . A A . 69 ASN H 1 1
16 35336 1 1 69 ASN HA H -9.726 -4.324 -1.468 1.00 . A A . 69 ASN HA 1 1
16 35337 1 1 69 ASN HB2 H -10.816 -5.612 -3.044 1.00 . A A . 69 ASN HB2 1 1
16 35338 1 1 69 ASN HB3 H -12.131 -4.479 -3.227 1.00 . A A . 69 ASN HB3 1 1
16 35339 1 1 69 ASN HD21 H -8.751 -3.238 -3.796 1.00 . A A . 69 ASN HD21 1 1
16 35340 1 1 69 ASN HD22 H -8.998 -3.181 -5.505 1.00 . A A . 69 ASN HD22 1 1
16 35341 1 1 69 ASN N N -11.652 -3.996 -0.829 1.00 . A A . 69 ASN N 1 1
16 35342 1 1 69 ASN ND2 N -9.285 -3.541 -4.605 1.00 . A A . 69 ASN ND2 1 1
16 35343 1 1 69 ASN O O -11.082 -1.670 -2.743 1.00 . A A . 69 ASN O 1 1
16 35344 1 1 69 ASN OD1 O -11.209 -4.169 -5.474 1.00 . A A . 69 ASN OD1 1 1
16 35345 1 1 70 ASP C C -7.949 -0.450 -3.048 1.00 . A A . 70 ASP C 1 1
16 35346 1 1 70 ASP CA C -8.572 -0.579 -1.670 1.00 . A A . 70 ASP CA 1 1
16 35347 1 1 70 ASP CB C -7.485 -0.379 -0.595 1.00 . A A . 70 ASP CB 1 1
16 35348 1 1 70 ASP CG C -6.302 0.461 -1.100 1.00 . A A . 70 ASP CG 1 1
16 35349 1 1 70 ASP H H -8.521 -2.533 -1.038 1.00 . A A . 70 ASP H 1 1
16 35350 1 1 70 ASP HA H -9.334 0.190 -1.551 1.00 . A A . 70 ASP HA 1 1
16 35351 1 1 70 ASP HB2 H -7.928 0.068 0.285 1.00 . A A . 70 ASP HB2 1 1
16 35352 1 1 70 ASP HB3 H -7.103 -1.339 -0.261 1.00 . A A . 70 ASP HB3 1 1
16 35353 1 1 70 ASP N N -9.137 -1.924 -1.569 1.00 . A A . 70 ASP N 1 1
16 35354 1 1 70 ASP O O -7.532 -1.463 -3.644 1.00 . A A . 70 ASP O 1 1
16 35355 1 1 70 ASP OD1 O -5.400 -0.179 -1.705 1.00 . A A . 70 ASP OD1 1 1
16 35356 1 1 70 ASP OD2 O -6.328 1.704 -0.947 1.00 . A A . 70 ASP OD2 1 1
16 35357 1 1 71 LEU C C -6.406 2.250 -4.883 1.00 . A A . 71 LEU C 1 1
16 35358 1 1 71 LEU CA C -7.308 1.022 -4.862 1.00 . A A . 71 LEU CA 1 1
16 35359 1 1 71 LEU CB C -8.438 1.250 -5.871 1.00 . A A . 71 LEU CB 1 1
16 35360 1 1 71 LEU CD1 C -10.499 -0.190 -5.766 1.00 . A A . 71 LEU CD1 1 1
16 35361 1 1 71 LEU CD2 C -9.219 -0.013 -7.911 1.00 . A A . 71 LEU CD2 1 1
16 35362 1 1 71 LEU CG C -9.111 -0.029 -6.381 1.00 . A A . 71 LEU CG 1 1
16 35363 1 1 71 LEU H H -8.240 1.586 -3.046 1.00 . A A . 71 LEU H 1 1
16 35364 1 1 71 LEU HA H -6.718 0.149 -5.132 1.00 . A A . 71 LEU HA 1 1
16 35365 1 1 71 LEU HB2 H -9.175 1.920 -5.436 1.00 . A A . 71 LEU HB2 1 1
16 35366 1 1 71 LEU HB3 H -7.995 1.780 -6.701 1.00 . A A . 71 LEU HB3 1 1
16 35367 1 1 71 LEU HD11 H -11.149 0.603 -6.132 1.00 . A A . 71 LEU HD11 1 1
16 35368 1 1 71 LEU HD12 H -10.415 -0.107 -4.682 1.00 . A A . 71 LEU HD12 1 1
16 35369 1 1 71 LEU HD13 H -10.902 -1.168 -6.015 1.00 . A A . 71 LEU HD13 1 1
16 35370 1 1 71 LEU HD21 H -9.673 -0.932 -8.270 1.00 . A A . 71 LEU HD21 1 1
16 35371 1 1 71 LEU HD22 H -8.217 0.069 -8.336 1.00 . A A . 71 LEU HD22 1 1
16 35372 1 1 71 LEU HD23 H -9.811 0.839 -8.243 1.00 . A A . 71 LEU HD23 1 1
16 35373 1 1 71 LEU HG H -8.520 -0.891 -6.089 1.00 . A A . 71 LEU HG 1 1
16 35374 1 1 71 LEU N N -7.891 0.779 -3.565 1.00 . A A . 71 LEU N 1 1
16 35375 1 1 71 LEU O O -6.895 3.342 -4.592 1.00 . A A . 71 LEU O 1 1
16 35376 1 1 72 ILE C C -4.313 3.653 -6.788 1.00 . A A . 72 ILE C 1 1
16 35377 1 1 72 ILE CA C -4.209 3.217 -5.330 1.00 . A A . 72 ILE CA 1 1
16 35378 1 1 72 ILE CB C -2.701 2.906 -5.086 1.00 . A A . 72 ILE CB 1 1
16 35379 1 1 72 ILE CD1 C -2.956 1.472 -2.965 1.00 . A A . 72 ILE CD1 1 1
16 35380 1 1 72 ILE CG1 C -2.236 2.616 -3.649 1.00 . A A . 72 ILE CG1 1 1
16 35381 1 1 72 ILE CG2 C -1.821 4.096 -5.538 1.00 . A A . 72 ILE CG2 1 1
16 35382 1 1 72 ILE H H -4.796 1.150 -5.459 1.00 . A A . 72 ILE H 1 1
16 35383 1 1 72 ILE HA H -4.536 4.017 -4.660 1.00 . A A . 72 ILE HA 1 1
16 35384 1 1 72 ILE HB H -2.429 2.047 -5.699 1.00 . A A . 72 ILE HB 1 1
16 35385 1 1 72 ILE HD11 H -2.338 1.119 -2.142 1.00 . A A . 72 ILE HD11 1 1
16 35386 1 1 72 ILE HD12 H -3.919 1.821 -2.595 1.00 . A A . 72 ILE HD12 1 1
16 35387 1 1 72 ILE HD13 H -3.098 0.661 -3.666 1.00 . A A . 72 ILE HD13 1 1
16 35388 1 1 72 ILE HG12 H -1.173 2.368 -3.678 1.00 . A A . 72 ILE HG12 1 1
16 35389 1 1 72 ILE HG13 H -2.342 3.499 -3.031 1.00 . A A . 72 ILE HG13 1 1
16 35390 1 1 72 ILE HG21 H -0.782 3.929 -5.285 1.00 . A A . 72 ILE HG21 1 1
16 35391 1 1 72 ILE HG22 H -1.853 4.229 -6.618 1.00 . A A . 72 ILE HG22 1 1
16 35392 1 1 72 ILE HG23 H -2.136 5.023 -5.060 1.00 . A A . 72 ILE HG23 1 1
16 35393 1 1 72 ILE N N -5.123 2.080 -5.224 1.00 . A A . 72 ILE N 1 1
16 35394 1 1 72 ILE O O -4.264 2.820 -7.703 1.00 . A A . 72 ILE O 1 1
16 35395 1 1 73 LEU C C -3.148 6.306 -8.412 1.00 . A A . 73 LEU C 1 1
16 35396 1 1 73 LEU CA C -4.493 5.581 -8.300 1.00 . A A . 73 LEU CA 1 1
16 35397 1 1 73 LEU CB C -5.658 6.575 -8.400 1.00 . A A . 73 LEU CB 1 1
16 35398 1 1 73 LEU CD1 C -7.758 7.291 -9.544 1.00 . A A . 73 LEU CD1 1 1
16 35399 1 1 73 LEU CD2 C -5.742 6.792 -10.933 1.00 . A A . 73 LEU CD2 1 1
16 35400 1 1 73 LEU CG C -6.511 6.408 -9.663 1.00 . A A . 73 LEU CG 1 1
16 35401 1 1 73 LEU H H -4.490 5.569 -6.192 1.00 . A A . 73 LEU H 1 1
16 35402 1 1 73 LEU HA H -4.570 4.817 -9.073 1.00 . A A . 73 LEU HA 1 1
16 35403 1 1 73 LEU HB2 H -6.299 6.466 -7.524 1.00 . A A . 73 LEU HB2 1 1
16 35404 1 1 73 LEU HB3 H -5.239 7.580 -8.405 1.00 . A A . 73 LEU HB3 1 1
16 35405 1 1 73 LEU HD11 H -8.386 7.174 -10.425 1.00 . A A . 73 LEU HD11 1 1
16 35406 1 1 73 LEU HD12 H -7.453 8.331 -9.442 1.00 . A A . 73 LEU HD12 1 1
16 35407 1 1 73 LEU HD13 H -8.329 7.003 -8.659 1.00 . A A . 73 LEU HD13 1 1
16 35408 1 1 73 LEU HD21 H -6.403 6.768 -11.797 1.00 . A A . 73 LEU HD21 1 1
16 35409 1 1 73 LEU HD22 H -4.929 6.089 -11.102 1.00 . A A . 73 LEU HD22 1 1
16 35410 1 1 73 LEU HD23 H -5.321 7.795 -10.833 1.00 . A A . 73 LEU HD23 1 1
16 35411 1 1 73 LEU HG H -6.836 5.370 -9.739 1.00 . A A . 73 LEU HG 1 1
16 35412 1 1 73 LEU N N -4.454 4.954 -6.999 1.00 . A A . 73 LEU N 1 1
16 35413 1 1 73 LEU O O -2.726 6.961 -7.461 1.00 . A A . 73 LEU O 1 1
16 35414 1 1 74 ASP C C -0.061 6.457 -9.060 1.00 . A A . 74 ASP C 1 1
16 35415 1 1 74 ASP CA C -1.248 6.817 -9.970 1.00 . A A . 74 ASP CA 1 1
16 35416 1 1 74 ASP CB C -1.441 8.315 -10.227 1.00 . A A . 74 ASP CB 1 1
16 35417 1 1 74 ASP CG C -0.554 8.801 -11.367 1.00 . A A . 74 ASP CG 1 1
16 35418 1 1 74 ASP H H -2.960 5.652 -10.301 1.00 . A A . 74 ASP H 1 1
16 35419 1 1 74 ASP HA H -1.017 6.415 -10.949 1.00 . A A . 74 ASP HA 1 1
16 35420 1 1 74 ASP HB2 H -2.470 8.464 -10.545 1.00 . A A . 74 ASP HB2 1 1
16 35421 1 1 74 ASP HB3 H -1.275 8.893 -9.321 1.00 . A A . 74 ASP HB3 1 1
16 35422 1 1 74 ASP N N -2.527 6.213 -9.582 1.00 . A A . 74 ASP N 1 1
16 35423 1 1 74 ASP O O 0.598 7.326 -8.496 1.00 . A A . 74 ASP O 1 1
16 35424 1 1 74 ASP OD1 O -0.930 8.510 -12.535 1.00 . A A . 74 ASP OD1 1 1
16 35425 1 1 74 ASP OD2 O 0.443 9.513 -11.141 1.00 . A A . 74 ASP OD2 1 1
16 35426 1 1 75 PHE C C 2.657 4.701 -8.753 1.00 . A A . 75 PHE C 1 1
16 35427 1 1 75 PHE CA C 1.285 4.621 -8.075 1.00 . A A . 75 PHE CA 1 1
16 35428 1 1 75 PHE CB C 1.002 3.137 -7.785 1.00 . A A . 75 PHE CB 1 1
16 35429 1 1 75 PHE CD1 C 3.243 1.959 -7.482 1.00 . A A . 75 PHE CD1 1 1
16 35430 1 1 75 PHE CD2 C 1.827 2.309 -5.544 1.00 . A A . 75 PHE CD2 1 1
16 35431 1 1 75 PHE CE1 C 4.178 1.287 -6.680 1.00 . A A . 75 PHE CE1 1 1
16 35432 1 1 75 PHE CE2 C 2.764 1.655 -4.738 1.00 . A A . 75 PHE CE2 1 1
16 35433 1 1 75 PHE CG C 2.048 2.452 -6.922 1.00 . A A . 75 PHE CG 1 1
16 35434 1 1 75 PHE CZ C 3.940 1.148 -5.303 1.00 . A A . 75 PHE CZ 1 1
16 35435 1 1 75 PHE H H -0.381 4.491 -9.400 1.00 . A A . 75 PHE H 1 1
16 35436 1 1 75 PHE HA H 1.319 5.170 -7.133 1.00 . A A . 75 PHE HA 1 1
16 35437 1 1 75 PHE HB2 H 0.032 3.044 -7.305 1.00 . A A . 75 PHE HB2 1 1
16 35438 1 1 75 PHE HB3 H 0.933 2.594 -8.728 1.00 . A A . 75 PHE HB3 1 1
16 35439 1 1 75 PHE HD1 H 3.463 2.126 -8.523 1.00 . A A . 75 PHE HD1 1 1
16 35440 1 1 75 PHE HD2 H 0.944 2.707 -5.083 1.00 . A A . 75 PHE HD2 1 1
16 35441 1 1 75 PHE HE1 H 5.093 0.899 -7.098 1.00 . A A . 75 PHE HE1 1 1
16 35442 1 1 75 PHE HE2 H 2.594 1.572 -3.676 1.00 . A A . 75 PHE HE2 1 1
16 35443 1 1 75 PHE HZ H 4.665 0.681 -4.656 1.00 . A A . 75 PHE HZ 1 1
16 35444 1 1 75 PHE N N 0.199 5.153 -8.904 1.00 . A A . 75 PHE N 1 1
16 35445 1 1 75 PHE O O 2.817 4.175 -9.866 1.00 . A A . 75 PHE O 1 1
16 35446 1 1 76 GLU C C 5.995 5.157 -7.371 1.00 . A A . 76 GLU C 1 1
16 35447 1 1 76 GLU CA C 5.020 5.383 -8.541 1.00 . A A . 76 GLU CA 1 1
16 35448 1 1 76 GLU CB C 5.260 6.703 -9.282 1.00 . A A . 76 GLU CB 1 1
16 35449 1 1 76 GLU CD C 7.007 7.744 -10.934 1.00 . A A . 76 GLU CD 1 1
16 35450 1 1 76 GLU CG C 6.548 6.533 -10.115 1.00 . A A . 76 GLU CG 1 1
16 35451 1 1 76 GLU H H 3.495 5.691 -7.164 1.00 . A A . 76 GLU H 1 1
16 35452 1 1 76 GLU HA H 5.171 4.587 -9.263 1.00 . A A . 76 GLU HA 1 1
16 35453 1 1 76 GLU HB2 H 4.405 6.891 -9.928 1.00 . A A . 76 GLU HB2 1 1
16 35454 1 1 76 GLU HB3 H 5.337 7.513 -8.559 1.00 . A A . 76 GLU HB3 1 1
16 35455 1 1 76 GLU HG2 H 7.357 6.234 -9.448 1.00 . A A . 76 GLU HG2 1 1
16 35456 1 1 76 GLU HG3 H 6.392 5.710 -10.814 1.00 . A A . 76 GLU HG3 1 1
16 35457 1 1 76 GLU N N 3.657 5.272 -8.074 1.00 . A A . 76 GLU N 1 1
16 35458 1 1 76 GLU O O 6.347 6.097 -6.651 1.00 . A A . 76 GLU O 1 1
16 35459 1 1 76 GLU OE1 O 6.246 8.234 -11.799 1.00 . A A . 76 GLU OE1 1 1
16 35460 1 1 76 GLU OE2 O 8.202 8.114 -10.859 1.00 . A A . 76 GLU OE2 1 1
16 35461 1 1 77 ALA C C 8.758 4.377 -6.203 1.00 . A A . 77 ALA C 1 1
16 35462 1 1 77 ALA CA C 7.471 3.524 -6.189 1.00 . A A . 77 ALA CA 1 1
16 35463 1 1 77 ALA CB C 7.775 2.015 -6.275 1.00 . A A . 77 ALA CB 1 1
16 35464 1 1 77 ALA H H 6.170 3.210 -7.854 1.00 . A A . 77 ALA H 1 1
16 35465 1 1 77 ALA HA H 6.996 3.710 -5.223 1.00 . A A . 77 ALA HA 1 1
16 35466 1 1 77 ALA HB1 H 6.918 1.457 -5.902 1.00 . A A . 77 ALA HB1 1 1
16 35467 1 1 77 ALA HB2 H 7.990 1.673 -7.284 1.00 . A A . 77 ALA HB2 1 1
16 35468 1 1 77 ALA HB3 H 8.631 1.777 -5.642 1.00 . A A . 77 ALA HB3 1 1
16 35469 1 1 77 ALA N N 6.512 3.923 -7.234 1.00 . A A . 77 ALA N 1 1
16 35470 1 1 77 ALA O O 9.603 4.267 -5.311 1.00 . A A . 77 ALA O 1 1
16 35471 1 1 78 SER C C 10.081 7.106 -6.205 1.00 . A A . 78 SER C 1 1
16 35472 1 1 78 SER CA C 10.080 6.105 -7.381 1.00 . A A . 78 SER CA 1 1
16 35473 1 1 78 SER CB C 9.947 6.848 -8.717 1.00 . A A . 78 SER CB 1 1
16 35474 1 1 78 SER H H 8.202 5.223 -7.929 1.00 . A A . 78 SER H 1 1
16 35475 1 1 78 SER HA H 11.003 5.521 -7.371 1.00 . A A . 78 SER HA 1 1
16 35476 1 1 78 SER HB2 H 9.672 6.145 -9.503 1.00 . A A . 78 SER HB2 1 1
16 35477 1 1 78 SER HB3 H 9.159 7.595 -8.619 1.00 . A A . 78 SER HB3 1 1
16 35478 1 1 78 SER HG H 10.881 8.156 -9.779 1.00 . A A . 78 SER HG 1 1
16 35479 1 1 78 SER N N 8.947 5.198 -7.242 1.00 . A A . 78 SER N 1 1
16 35480 1 1 78 SER O O 11.141 7.639 -5.853 1.00 . A A . 78 SER O 1 1
16 35481 1 1 78 SER OG O 11.142 7.492 -9.118 1.00 . A A . 78 SER OG 1 1
16 35482 1 1 79 GLU C C 7.785 7.798 -3.430 1.00 . A A . 79 GLU C 1 1
16 35483 1 1 79 GLU CA C 8.795 8.290 -4.458 1.00 . A A . 79 GLU CA 1 1
16 35484 1 1 79 GLU CB C 8.491 9.740 -4.882 1.00 . A A . 79 GLU CB 1 1
16 35485 1 1 79 GLU CD C 7.535 11.473 -6.485 1.00 . A A . 79 GLU CD 1 1
16 35486 1 1 79 GLU CG C 7.726 9.975 -6.199 1.00 . A A . 79 GLU CG 1 1
16 35487 1 1 79 GLU H H 8.073 6.921 -5.902 1.00 . A A . 79 GLU H 1 1
16 35488 1 1 79 GLU HA H 9.745 8.318 -3.933 1.00 . A A . 79 GLU HA 1 1
16 35489 1 1 79 GLU HB2 H 7.940 10.224 -4.085 1.00 . A A . 79 GLU HB2 1 1
16 35490 1 1 79 GLU HB3 H 9.437 10.266 -4.911 1.00 . A A . 79 GLU HB3 1 1
16 35491 1 1 79 GLU HG2 H 8.289 9.545 -7.028 1.00 . A A . 79 GLU HG2 1 1
16 35492 1 1 79 GLU HG3 H 6.756 9.478 -6.150 1.00 . A A . 79 GLU HG3 1 1
16 35493 1 1 79 GLU N N 8.925 7.379 -5.588 1.00 . A A . 79 GLU N 1 1
16 35494 1 1 79 GLU O O 8.111 7.821 -2.235 1.00 . A A . 79 GLU O 1 1
16 35495 1 1 79 GLU OE1 O 8.403 12.288 -6.086 1.00 . A A . 79 GLU OE1 1 1
16 35496 1 1 79 GLU OE2 O 6.585 11.873 -7.194 1.00 . A A . 79 GLU OE2 1 1
16 35497 1 1 80 ASP C C 5.962 5.645 -2.192 1.00 . A A . 80 ASP C 1 1
16 35498 1 1 80 ASP CA C 5.540 6.897 -2.976 1.00 . A A . 80 ASP CA 1 1
16 35499 1 1 80 ASP CB C 4.200 6.794 -3.740 1.00 . A A . 80 ASP CB 1 1
16 35500 1 1 80 ASP CG C 3.649 5.388 -4.012 1.00 . A A . 80 ASP CG 1 1
16 35501 1 1 80 ASP H H 6.379 7.357 -4.861 1.00 . A A . 80 ASP H 1 1
16 35502 1 1 80 ASP HA H 5.393 7.686 -2.237 1.00 . A A . 80 ASP HA 1 1
16 35503 1 1 80 ASP HB2 H 3.459 7.325 -3.143 1.00 . A A . 80 ASP HB2 1 1
16 35504 1 1 80 ASP HB3 H 4.275 7.335 -4.687 1.00 . A A . 80 ASP HB3 1 1
16 35505 1 1 80 ASP N N 6.601 7.367 -3.869 1.00 . A A . 80 ASP N 1 1
16 35506 1 1 80 ASP O O 6.815 4.867 -2.637 1.00 . A A . 80 ASP O 1 1
16 35507 1 1 80 ASP OD1 O 3.381 4.650 -3.030 1.00 . A A . 80 ASP OD1 1 1
16 35508 1 1 80 ASP OD2 O 3.351 5.091 -5.186 1.00 . A A . 80 ASP OD2 1 1
16 35509 1 1 81 ARG C C 4.491 3.779 0.609 1.00 . A A . 81 ARG C 1 1
16 35510 1 1 81 ARG CA C 5.723 4.343 -0.094 1.00 . A A . 81 ARG CA 1 1
16 35511 1 1 81 ARG CB C 6.798 4.700 0.953 1.00 . A A . 81 ARG CB 1 1
16 35512 1 1 81 ARG CD C 7.247 7.238 1.020 1.00 . A A . 81 ARG CD 1 1
16 35513 1 1 81 ARG CG C 6.663 6.012 1.729 1.00 . A A . 81 ARG CG 1 1
16 35514 1 1 81 ARG CZ C 8.864 8.734 2.202 1.00 . A A . 81 ARG CZ 1 1
16 35515 1 1 81 ARG H H 4.715 6.175 -0.697 1.00 . A A . 81 ARG H 1 1
16 35516 1 1 81 ARG HA H 6.124 3.541 -0.710 1.00 . A A . 81 ARG HA 1 1
16 35517 1 1 81 ARG HB2 H 6.748 3.927 1.717 1.00 . A A . 81 ARG HB2 1 1
16 35518 1 1 81 ARG HB3 H 7.773 4.681 0.476 1.00 . A A . 81 ARG HB3 1 1
16 35519 1 1 81 ARG HD2 H 7.302 7.044 -0.048 1.00 . A A . 81 ARG HD2 1 1
16 35520 1 1 81 ARG HD3 H 6.572 8.071 1.179 1.00 . A A . 81 ARG HD3 1 1
16 35521 1 1 81 ARG HE H 9.306 6.951 1.313 1.00 . A A . 81 ARG HE 1 1
16 35522 1 1 81 ARG HG2 H 5.615 6.179 1.927 1.00 . A A . 81 ARG HG2 1 1
16 35523 1 1 81 ARG HG3 H 7.166 5.896 2.687 1.00 . A A . 81 ARG HG3 1 1
16 35524 1 1 81 ARG HH11 H 7.061 9.687 1.913 1.00 . A A . 81 ARG HH11 1 1
16 35525 1 1 81 ARG HH12 H 8.115 10.579 2.875 1.00 . A A . 81 ARG HH12 1 1
16 35526 1 1 81 ARG HH21 H 10.819 8.226 2.548 1.00 . A A . 81 ARG HH21 1 1
16 35527 1 1 81 ARG HH22 H 10.310 9.793 3.137 1.00 . A A . 81 ARG HH22 1 1
16 35528 1 1 81 ARG N N 5.418 5.478 -0.981 1.00 . A A . 81 ARG N 1 1
16 35529 1 1 81 ARG NE N 8.572 7.606 1.539 1.00 . A A . 81 ARG NE 1 1
16 35530 1 1 81 ARG NH1 N 7.980 9.708 2.362 1.00 . A A . 81 ARG NH1 1 1
16 35531 1 1 81 ARG NH2 N 10.077 8.897 2.708 1.00 . A A . 81 ARG NH2 1 1
16 35532 1 1 81 ARG O O 3.562 4.492 0.950 1.00 . A A . 81 ARG O 1 1
16 35533 1 1 82 ILE C C 3.841 1.468 3.053 1.00 . A A . 82 ILE C 1 1
16 35534 1 1 82 ILE CA C 3.386 1.839 1.641 1.00 . A A . 82 ILE CA 1 1
16 35535 1 1 82 ILE CB C 2.878 0.617 0.823 1.00 . A A . 82 ILE CB 1 1
16 35536 1 1 82 ILE CD1 C 1.527 0.003 -1.337 1.00 . A A . 82 ILE CD1 1 1
16 35537 1 1 82 ILE CG1 C 1.980 1.082 -0.343 1.00 . A A . 82 ILE CG1 1 1
16 35538 1 1 82 ILE CG2 C 2.109 -0.413 1.675 1.00 . A A . 82 ILE CG2 1 1
16 35539 1 1 82 ILE H H 5.288 1.936 0.646 1.00 . A A . 82 ILE H 1 1
16 35540 1 1 82 ILE HA H 2.554 2.537 1.739 1.00 . A A . 82 ILE HA 1 1
16 35541 1 1 82 ILE HB H 3.749 0.124 0.408 1.00 . A A . 82 ILE HB 1 1
16 35542 1 1 82 ILE HD11 H 1.019 0.481 -2.175 1.00 . A A . 82 ILE HD11 1 1
16 35543 1 1 82 ILE HD12 H 2.382 -0.557 -1.709 1.00 . A A . 82 ILE HD12 1 1
16 35544 1 1 82 ILE HD13 H 0.826 -0.681 -0.861 1.00 . A A . 82 ILE HD13 1 1
16 35545 1 1 82 ILE HG12 H 1.081 1.520 0.072 1.00 . A A . 82 ILE HG12 1 1
16 35546 1 1 82 ILE HG13 H 2.511 1.853 -0.898 1.00 . A A . 82 ILE HG13 1 1
16 35547 1 1 82 ILE HG21 H 1.255 0.071 2.148 1.00 . A A . 82 ILE HG21 1 1
16 35548 1 1 82 ILE HG22 H 1.771 -1.246 1.062 1.00 . A A . 82 ILE HG22 1 1
16 35549 1 1 82 ILE HG23 H 2.762 -0.829 2.440 1.00 . A A . 82 ILE HG23 1 1
16 35550 1 1 82 ILE N N 4.500 2.491 0.946 1.00 . A A . 82 ILE N 1 1
16 35551 1 1 82 ILE O O 4.996 1.080 3.282 1.00 . A A . 82 ILE O 1 1
16 35552 1 1 83 ASP C C 2.273 -0.042 5.666 1.00 . A A . 83 ASP C 1 1
16 35553 1 1 83 ASP CA C 3.144 1.190 5.398 1.00 . A A . 83 ASP CA 1 1
16 35554 1 1 83 ASP CB C 2.763 2.370 6.296 1.00 . A A . 83 ASP CB 1 1
16 35555 1 1 83 ASP CG C 2.934 2.025 7.772 1.00 . A A . 83 ASP CG 1 1
16 35556 1 1 83 ASP H H 1.972 1.893 3.796 1.00 . A A . 83 ASP H 1 1
16 35557 1 1 83 ASP HA H 4.194 0.938 5.551 1.00 . A A . 83 ASP HA 1 1
16 35558 1 1 83 ASP HB2 H 3.393 3.217 6.039 1.00 . A A . 83 ASP HB2 1 1
16 35559 1 1 83 ASP HB3 H 1.730 2.655 6.109 1.00 . A A . 83 ASP HB3 1 1
16 35560 1 1 83 ASP N N 2.914 1.552 4.010 1.00 . A A . 83 ASP N 1 1
16 35561 1 1 83 ASP O O 1.102 0.095 6.017 1.00 . A A . 83 ASP O 1 1
16 35562 1 1 83 ASP OD1 O 4.041 1.594 8.174 1.00 . A A . 83 ASP OD1 1 1
16 35563 1 1 83 ASP OD2 O 1.981 2.139 8.576 1.00 . A A . 83 ASP OD2 1 1
16 35564 1 1 84 LEU C C 3.014 -3.575 6.416 1.00 . A A . 84 LEU C 1 1
16 35565 1 1 84 LEU CA C 2.137 -2.521 5.730 1.00 . A A . 84 LEU CA 1 1
16 35566 1 1 84 LEU CB C 1.590 -3.021 4.372 1.00 . A A . 84 LEU CB 1 1
16 35567 1 1 84 LEU CD1 C -0.855 -3.676 4.558 1.00 . A A . 84 LEU CD1 1 1
16 35568 1 1 84 LEU CD2 C 0.724 -5.198 3.369 1.00 . A A . 84 LEU CD2 1 1
16 35569 1 1 84 LEU CG C 0.585 -4.193 4.516 1.00 . A A . 84 LEU CG 1 1
16 35570 1 1 84 LEU H H 3.801 -1.322 5.244 1.00 . A A . 84 LEU H 1 1
16 35571 1 1 84 LEU HA H 1.277 -2.366 6.385 1.00 . A A . 84 LEU HA 1 1
16 35572 1 1 84 LEU HB2 H 1.103 -2.196 3.848 1.00 . A A . 84 LEU HB2 1 1
16 35573 1 1 84 LEU HB3 H 2.433 -3.341 3.759 1.00 . A A . 84 LEU HB3 1 1
16 35574 1 1 84 LEU HD11 H -1.077 -3.108 3.654 1.00 . A A . 84 LEU HD11 1 1
16 35575 1 1 84 LEU HD12 H -0.987 -3.032 5.427 1.00 . A A . 84 LEU HD12 1 1
16 35576 1 1 84 LEU HD13 H -1.557 -4.506 4.622 1.00 . A A . 84 LEU HD13 1 1
16 35577 1 1 84 LEU HD21 H 0.028 -6.026 3.506 1.00 . A A . 84 LEU HD21 1 1
16 35578 1 1 84 LEU HD22 H 1.739 -5.598 3.356 1.00 . A A . 84 LEU HD22 1 1
16 35579 1 1 84 LEU HD23 H 0.531 -4.708 2.415 1.00 . A A . 84 LEU HD23 1 1
16 35580 1 1 84 LEU HG H 0.760 -4.735 5.446 1.00 . A A . 84 LEU HG 1 1
16 35581 1 1 84 LEU N N 2.839 -1.251 5.538 1.00 . A A . 84 LEU N 1 1
16 35582 1 1 84 LEU O O 3.246 -4.653 5.878 1.00 . A A . 84 LEU O 1 1
16 35583 1 1 85 SER C C 3.372 -4.909 9.458 1.00 . A A . 85 SER C 1 1
16 35584 1 1 85 SER CA C 4.308 -4.206 8.440 1.00 . A A . 85 SER CA 1 1
16 35585 1 1 85 SER CB C 5.466 -3.448 9.110 1.00 . A A . 85 SER CB 1 1
16 35586 1 1 85 SER H H 3.289 -2.373 8.011 1.00 . A A . 85 SER H 1 1
16 35587 1 1 85 SER HA H 4.758 -4.963 7.799 1.00 . A A . 85 SER HA 1 1
16 35588 1 1 85 SER HB2 H 6.126 -3.058 8.342 1.00 . A A . 85 SER HB2 1 1
16 35589 1 1 85 SER HB3 H 5.071 -2.613 9.672 1.00 . A A . 85 SER HB3 1 1
16 35590 1 1 85 SER HG H 6.663 -3.586 10.609 1.00 . A A . 85 SER HG 1 1
16 35591 1 1 85 SER N N 3.504 -3.286 7.621 1.00 . A A . 85 SER N 1 1
16 35592 1 1 85 SER O O 3.797 -5.832 10.158 1.00 . A A . 85 SER O 1 1
16 35593 1 1 85 SER OG O 6.256 -4.224 9.991 1.00 . A A . 85 SER OG 1 1
16 35594 1 1 86 ALA C C 0.039 -5.932 9.788 1.00 . A A . 86 ALA C 1 1
16 35595 1 1 86 ALA CA C 1.083 -5.019 10.445 1.00 . A A . 86 ALA CA 1 1
16 35596 1 1 86 ALA CB C 0.371 -3.823 11.086 1.00 . A A . 86 ALA CB 1 1
16 35597 1 1 86 ALA H H 1.834 -3.727 8.943 1.00 . A A . 86 ALA H 1 1
16 35598 1 1 86 ALA HA H 1.566 -5.592 11.239 1.00 . A A . 86 ALA HA 1 1
16 35599 1 1 86 ALA HB1 H 0.008 -3.139 10.318 1.00 . A A . 86 ALA HB1 1 1
16 35600 1 1 86 ALA HB2 H -0.475 -4.153 11.679 1.00 . A A . 86 ALA HB2 1 1
16 35601 1 1 86 ALA HB3 H 1.053 -3.310 11.752 1.00 . A A . 86 ALA HB3 1 1
16 35602 1 1 86 ALA N N 2.102 -4.488 9.548 1.00 . A A . 86 ALA N 1 1
16 35603 1 1 86 ALA O O -0.822 -6.426 10.524 1.00 . A A . 86 ALA O 1 1
16 35604 1 1 87 LEU C C -0.412 -8.066 6.835 1.00 . A A . 87 LEU C 1 1
16 35605 1 1 87 LEU CA C -0.953 -6.987 7.790 1.00 . A A . 87 LEU CA 1 1
16 35606 1 1 87 LEU CB C -2.012 -6.072 7.138 1.00 . A A . 87 LEU CB 1 1
16 35607 1 1 87 LEU CD1 C -3.076 -4.387 8.740 1.00 . A A . 87 LEU CD1 1 1
16 35608 1 1 87 LEU CD2 C -4.518 -5.812 7.303 1.00 . A A . 87 LEU CD2 1 1
16 35609 1 1 87 LEU CG C -3.202 -5.764 8.076 1.00 . A A . 87 LEU CG 1 1
16 35610 1 1 87 LEU H H 0.783 -5.722 7.900 1.00 . A A . 87 LEU H 1 1
16 35611 1 1 87 LEU HA H -1.462 -7.569 8.554 1.00 . A A . 87 LEU HA 1 1
16 35612 1 1 87 LEU HB2 H -1.544 -5.144 6.818 1.00 . A A . 87 LEU HB2 1 1
16 35613 1 1 87 LEU HB3 H -2.397 -6.549 6.238 1.00 . A A . 87 LEU HB3 1 1
16 35614 1 1 87 LEU HD11 H -2.165 -4.335 9.331 1.00 . A A . 87 LEU HD11 1 1
16 35615 1 1 87 LEU HD12 H -3.931 -4.214 9.393 1.00 . A A . 87 LEU HD12 1 1
16 35616 1 1 87 LEU HD13 H -3.047 -3.611 7.972 1.00 . A A . 87 LEU HD13 1 1
16 35617 1 1 87 LEU HD21 H -5.353 -5.705 7.987 1.00 . A A . 87 LEU HD21 1 1
16 35618 1 1 87 LEU HD22 H -4.617 -6.768 6.788 1.00 . A A . 87 LEU HD22 1 1
16 35619 1 1 87 LEU HD23 H -4.553 -4.995 6.579 1.00 . A A . 87 LEU HD23 1 1
16 35620 1 1 87 LEU HG H -3.269 -6.519 8.859 1.00 . A A . 87 LEU HG 1 1
16 35621 1 1 87 LEU N N 0.058 -6.152 8.464 1.00 . A A . 87 LEU N 1 1
16 35622 1 1 87 LEU O O -1.156 -8.605 6.015 1.00 . A A . 87 LEU O 1 1
16 35623 1 1 88 GLY C C 2.698 -9.884 7.069 1.00 . A A . 88 GLY C 1 1
16 35624 1 1 88 GLY CA C 1.561 -9.424 6.169 1.00 . A A . 88 GLY CA 1 1
16 35625 1 1 88 GLY H H 1.449 -7.976 7.628 1.00 . A A . 88 GLY H 1 1
16 35626 1 1 88 GLY HA2 H 0.908 -10.260 5.923 1.00 . A A . 88 GLY HA2 1 1
16 35627 1 1 88 GLY HA3 H 1.946 -8.977 5.253 1.00 . A A . 88 GLY HA3 1 1
16 35628 1 1 88 GLY N N 0.857 -8.424 6.949 1.00 . A A . 88 GLY N 1 1
16 35629 1 1 88 GLY O O 2.435 -10.477 8.119 1.00 . A A . 88 GLY O 1 1
16 35630 1 1 89 PHE C C 6.215 -8.812 6.982 1.00 . A A . 89 PHE C 1 1
16 35631 1 1 89 PHE CA C 5.176 -9.867 7.389 1.00 . A A . 89 PHE CA 1 1
16 35632 1 1 89 PHE CB C 5.588 -11.307 7.078 1.00 . A A . 89 PHE CB 1 1
16 35633 1 1 89 PHE CD1 C 6.420 -12.199 9.300 1.00 . A A . 89 PHE CD1 1 1
16 35634 1 1 89 PHE CD2 C 7.974 -12.032 7.444 1.00 . A A . 89 PHE CD2 1 1
16 35635 1 1 89 PHE CE1 C 7.446 -12.722 10.107 1.00 . A A . 89 PHE CE1 1 1
16 35636 1 1 89 PHE CE2 C 8.988 -12.589 8.233 1.00 . A A . 89 PHE CE2 1 1
16 35637 1 1 89 PHE CG C 6.684 -11.856 7.963 1.00 . A A . 89 PHE CG 1 1
16 35638 1 1 89 PHE CZ C 8.732 -12.921 9.574 1.00 . A A . 89 PHE CZ 1 1
16 35639 1 1 89 PHE H H 4.033 -9.088 5.805 1.00 . A A . 89 PHE H 1 1
16 35640 1 1 89 PHE HA H 5.016 -9.780 8.463 1.00 . A A . 89 PHE HA 1 1
16 35641 1 1 89 PHE HB2 H 4.718 -11.936 7.240 1.00 . A A . 89 PHE HB2 1 1
16 35642 1 1 89 PHE HB3 H 5.871 -11.386 6.028 1.00 . A A . 89 PHE HB3 1 1
16 35643 1 1 89 PHE HD1 H 5.429 -12.066 9.707 1.00 . A A . 89 PHE HD1 1 1
16 35644 1 1 89 PHE HD2 H 8.187 -11.751 6.429 1.00 . A A . 89 PHE HD2 1 1
16 35645 1 1 89 PHE HE1 H 7.239 -12.983 11.135 1.00 . A A . 89 PHE HE1 1 1
16 35646 1 1 89 PHE HE2 H 9.960 -12.757 7.792 1.00 . A A . 89 PHE HE2 1 1
16 35647 1 1 89 PHE HZ H 9.522 -13.330 10.188 1.00 . A A . 89 PHE HZ 1 1
16 35648 1 1 89 PHE N N 3.936 -9.568 6.692 1.00 . A A . 89 PHE N 1 1
16 35649 1 1 89 PHE O O 5.857 -7.766 6.431 1.00 . A A . 89 PHE O 1 1
16 35650 1 1 90 SER C C 8.866 -8.058 5.467 1.00 . A A . 90 SER C 1 1
16 35651 1 1 90 SER CA C 8.596 -8.138 6.975 1.00 . A A . 90 SER CA 1 1
16 35652 1 1 90 SER CB C 9.878 -8.573 7.701 1.00 . A A . 90 SER CB 1 1
16 35653 1 1 90 SER H H 7.729 -9.909 7.742 1.00 . A A . 90 SER H 1 1
16 35654 1 1 90 SER HA H 8.326 -7.142 7.329 1.00 . A A . 90 SER HA 1 1
16 35655 1 1 90 SER HB2 H 10.506 -9.103 6.989 1.00 . A A . 90 SER HB2 1 1
16 35656 1 1 90 SER HB3 H 10.421 -7.690 8.041 1.00 . A A . 90 SER HB3 1 1
16 35657 1 1 90 SER HG H 9.136 -8.973 9.489 1.00 . A A . 90 SER HG 1 1
16 35658 1 1 90 SER N N 7.492 -9.038 7.286 1.00 . A A . 90 SER N 1 1
16 35659 1 1 90 SER O O 9.035 -6.951 4.952 1.00 . A A . 90 SER O 1 1
16 35660 1 1 90 SER OG O 9.646 -9.447 8.795 1.00 . A A . 90 SER OG 1 1
16 35661 1 1 91 GLY C C 8.461 -10.327 2.673 1.00 . A A . 91 GLY C 1 1
16 35662 1 1 91 GLY CA C 9.178 -9.178 3.314 1.00 . A A . 91 GLY CA 1 1
16 35663 1 1 91 GLY H H 8.775 -10.123 5.145 1.00 . A A . 91 GLY H 1 1
16 35664 1 1 91 GLY HA2 H 8.781 -8.289 2.877 1.00 . A A . 91 GLY HA2 1 1
16 35665 1 1 91 GLY HA3 H 10.248 -9.243 3.119 1.00 . A A . 91 GLY HA3 1 1
16 35666 1 1 91 GLY N N 8.917 -9.193 4.749 1.00 . A A . 91 GLY N 1 1
16 35667 1 1 91 GLY O O 7.608 -10.165 1.805 1.00 . A A . 91 GLY O 1 1
16 35668 1 1 92 LEU C C 8.132 -13.460 4.225 1.00 . A A . 92 LEU C 1 1
16 35669 1 1 92 LEU CA C 8.311 -12.785 2.878 1.00 . A A . 92 LEU CA 1 1
16 35670 1 1 92 LEU CB C 9.312 -13.576 2.047 1.00 . A A . 92 LEU CB 1 1
16 35671 1 1 92 LEU CD1 C 11.675 -12.662 2.442 1.00 . A A . 92 LEU CD1 1 1
16 35672 1 1 92 LEU CD2 C 11.106 -13.817 0.317 1.00 . A A . 92 LEU CD2 1 1
16 35673 1 1 92 LEU CG C 10.553 -12.909 1.422 1.00 . A A . 92 LEU CG 1 1
16 35674 1 1 92 LEU H H 9.513 -11.481 3.887 1.00 . A A . 92 LEU H 1 1
16 35675 1 1 92 LEU HA H 7.361 -12.698 2.349 1.00 . A A . 92 LEU HA 1 1
16 35676 1 1 92 LEU HB2 H 9.655 -14.380 2.685 1.00 . A A . 92 LEU HB2 1 1
16 35677 1 1 92 LEU HB3 H 8.711 -13.983 1.255 1.00 . A A . 92 LEU HB3 1 1
16 35678 1 1 92 LEU HD11 H 12.525 -12.198 1.942 1.00 . A A . 92 LEU HD11 1 1
16 35679 1 1 92 LEU HD12 H 11.999 -13.607 2.883 1.00 . A A . 92 LEU HD12 1 1
16 35680 1 1 92 LEU HD13 H 11.349 -11.998 3.238 1.00 . A A . 92 LEU HD13 1 1
16 35681 1 1 92 LEU HD21 H 11.412 -14.779 0.729 1.00 . A A . 92 LEU HD21 1 1
16 35682 1 1 92 LEU HD22 H 11.963 -13.344 -0.158 1.00 . A A . 92 LEU HD22 1 1
16 35683 1 1 92 LEU HD23 H 10.346 -13.982 -0.446 1.00 . A A . 92 LEU HD23 1 1
16 35684 1 1 92 LEU HG H 10.255 -11.964 0.976 1.00 . A A . 92 LEU HG 1 1
16 35685 1 1 92 LEU N N 8.793 -11.485 3.199 1.00 . A A . 92 LEU N 1 1
16 35686 1 1 92 LEU O O 9.071 -13.487 5.024 1.00 . A A . 92 LEU O 1 1
16 35687 1 1 93 GLY C C 5.106 -14.498 6.038 1.00 . A A . 93 GLY C 1 1
16 35688 1 1 93 GLY CA C 6.558 -14.672 5.691 1.00 . A A . 93 GLY CA 1 1
16 35689 1 1 93 GLY H H 6.307 -13.863 3.673 1.00 . A A . 93 GLY H 1 1
16 35690 1 1 93 GLY HA2 H 6.663 -15.723 5.576 1.00 . A A . 93 GLY HA2 1 1
16 35691 1 1 93 GLY HA3 H 7.177 -14.340 6.521 1.00 . A A . 93 GLY HA3 1 1
16 35692 1 1 93 GLY N N 6.941 -13.986 4.451 1.00 . A A . 93 GLY N 1 1
16 35693 1 1 93 GLY O O 4.751 -14.465 7.214 1.00 . A A . 93 GLY O 1 1
16 35694 1 1 94 ASP C C 1.935 -14.831 4.006 1.00 . A A . 94 ASP C 1 1
16 35695 1 1 94 ASP CA C 2.858 -14.311 5.087 1.00 . A A . 94 ASP CA 1 1
16 35696 1 1 94 ASP CB C 2.677 -12.770 5.087 1.00 . A A . 94 ASP CB 1 1
16 35697 1 1 94 ASP CG C 3.523 -12.000 4.041 1.00 . A A . 94 ASP CG 1 1
16 35698 1 1 94 ASP H H 4.731 -14.565 4.104 1.00 . A A . 94 ASP H 1 1
16 35699 1 1 94 ASP HA H 2.496 -14.745 5.987 1.00 . A A . 94 ASP HA 1 1
16 35700 1 1 94 ASP HB2 H 1.627 -12.519 4.939 1.00 . A A . 94 ASP HB2 1 1
16 35701 1 1 94 ASP HB3 H 2.943 -12.411 6.075 1.00 . A A . 94 ASP HB3 1 1
16 35702 1 1 94 ASP N N 4.287 -14.546 5.003 1.00 . A A . 94 ASP N 1 1
16 35703 1 1 94 ASP O O 0.795 -15.131 4.303 1.00 . A A . 94 ASP O 1 1
16 35704 1 1 94 ASP OD1 O 4.190 -12.650 3.192 1.00 . A A . 94 ASP OD1 1 1
16 35705 1 1 94 ASP OD2 O 3.585 -10.753 4.134 1.00 . A A . 94 ASP OD2 1 1
16 35706 1 1 95 GLY C C 0.839 -16.667 1.703 1.00 . A A . 95 GLY C 1 1
16 35707 1 1 95 GLY CA C 1.579 -15.336 1.614 1.00 . A A . 95 GLY CA 1 1
16 35708 1 1 95 GLY H H 3.356 -14.637 2.758 1.00 . A A . 95 GLY H 1 1
16 35709 1 1 95 GLY HA2 H 0.944 -14.529 1.219 1.00 . A A . 95 GLY HA2 1 1
16 35710 1 1 95 GLY HA3 H 2.250 -15.499 0.815 1.00 . A A . 95 GLY HA3 1 1
16 35711 1 1 95 GLY N N 2.384 -14.915 2.773 1.00 . A A . 95 GLY N 1 1
16 35712 1 1 95 GLY O O -0.355 -16.732 2.000 1.00 . A A . 95 GLY O 1 1
16 35713 1 1 96 TYR C C 2.293 -19.848 2.124 1.00 . A A . 96 TYR C 1 1
16 35714 1 1 96 TYR CA C 1.261 -19.120 1.268 1.00 . A A . 96 TYR CA 1 1
16 35715 1 1 96 TYR CB C 1.138 -19.521 -0.212 1.00 . A A . 96 TYR CB 1 1
16 35716 1 1 96 TYR CD1 C 2.631 -18.013 -1.602 1.00 . A A . 96 TYR CD1 1 1
16 35717 1 1 96 TYR CD2 C 3.133 -20.389 -1.549 1.00 . A A . 96 TYR CD2 1 1
16 35718 1 1 96 TYR CE1 C 3.751 -17.785 -2.415 1.00 . A A . 96 TYR CE1 1 1
16 35719 1 1 96 TYR CE2 C 4.260 -20.172 -2.361 1.00 . A A . 96 TYR CE2 1 1
16 35720 1 1 96 TYR CG C 2.337 -19.304 -1.127 1.00 . A A . 96 TYR CG 1 1
16 35721 1 1 96 TYR CZ C 4.582 -18.864 -2.777 1.00 . A A . 96 TYR CZ 1 1
16 35722 1 1 96 TYR H H 2.547 -17.539 1.102 1.00 . A A . 96 TYR H 1 1
16 35723 1 1 96 TYR HA H 0.310 -19.326 1.731 1.00 . A A . 96 TYR HA 1 1
16 35724 1 1 96 TYR HB2 H 0.853 -20.564 -0.242 1.00 . A A . 96 TYR HB2 1 1
16 35725 1 1 96 TYR HB3 H 0.320 -18.931 -0.616 1.00 . A A . 96 TYR HB3 1 1
16 35726 1 1 96 TYR HD1 H 2.013 -17.177 -1.316 1.00 . A A . 96 TYR HD1 1 1
16 35727 1 1 96 TYR HD2 H 2.893 -21.402 -1.254 1.00 . A A . 96 TYR HD2 1 1
16 35728 1 1 96 TYR HE1 H 3.985 -16.780 -2.725 1.00 . A A . 96 TYR HE1 1 1
16 35729 1 1 96 TYR HE2 H 4.872 -21.012 -2.659 1.00 . A A . 96 TYR HE2 1 1
16 35730 1 1 96 TYR HH H 6.387 -19.255 -3.343 1.00 . A A . 96 TYR HH 1 1
16 35731 1 1 96 TYR N N 1.580 -17.712 1.336 1.00 . A A . 96 TYR N 1 1
16 35732 1 1 96 TYR O O 2.335 -19.563 3.319 1.00 . A A . 96 TYR O 1 1
16 35733 1 1 96 TYR OH O 5.661 -18.634 -3.574 1.00 . A A . 96 TYR OH 1 1
16 35734 1 1 97 GLY C C 4.625 -21.069 3.420 1.00 . A A . 97 GLY C 1 1
16 35735 1 1 97 GLY CA C 4.161 -21.579 2.076 1.00 . A A . 97 GLY CA 1 1
16 35736 1 1 97 GLY H H 2.873 -20.824 0.543 1.00 . A A . 97 GLY H 1 1
16 35737 1 1 97 GLY HA2 H 3.873 -22.624 2.148 1.00 . A A . 97 GLY HA2 1 1
16 35738 1 1 97 GLY HA3 H 5.048 -21.466 1.435 1.00 . A A . 97 GLY HA3 1 1
16 35739 1 1 97 GLY N N 3.079 -20.747 1.523 1.00 . A A . 97 GLY N 1 1
16 35740 1 1 97 GLY O O 4.312 -21.580 4.496 1.00 . A A . 97 GLY O 1 1
16 35741 1 1 98 GLY C C 6.396 -17.873 3.642 1.00 . A A . 98 GLY C 1 1
16 35742 1 1 98 GLY CA C 5.945 -19.171 4.291 1.00 . A A . 98 GLY CA 1 1
16 35743 1 1 98 GLY H H 5.517 -19.703 2.316 1.00 . A A . 98 GLY H 1 1
16 35744 1 1 98 GLY HA2 H 5.214 -18.961 5.073 1.00 . A A . 98 GLY HA2 1 1
16 35745 1 1 98 GLY HA3 H 6.800 -19.699 4.715 1.00 . A A . 98 GLY HA3 1 1
16 35746 1 1 98 GLY N N 5.343 -19.975 3.278 1.00 . A A . 98 GLY N 1 1
16 35747 1 1 98 GLY O O 7.287 -17.264 4.216 1.00 . A A . 98 GLY O 1 1
16 35748 1 1 99 THR C C 5.004 -15.820 0.868 1.00 . A A . 99 THR C 1 1
16 35749 1 1 99 THR CA C 6.195 -16.251 1.702 1.00 . A A . 99 THR CA 1 1
16 35750 1 1 99 THR CB C 7.403 -16.461 0.770 1.00 . A A . 99 THR CB 1 1
16 35751 1 1 99 THR CG2 C 8.551 -16.905 1.631 1.00 . A A . 99 THR CG2 1 1
16 35752 1 1 99 THR H H 5.132 -18.017 2.037 1.00 . A A . 99 THR H 1 1
16 35753 1 1 99 THR HA H 6.422 -15.453 2.403 1.00 . A A . 99 THR HA 1 1
16 35754 1 1 99 THR HB H 7.655 -15.521 0.284 1.00 . A A . 99 THR HB 1 1
16 35755 1 1 99 THR HG1 H 7.087 -17.000 -1.081 1.00 . A A . 99 THR HG1 1 1
16 35756 1 1 99 THR HG21 H 9.481 -16.804 1.084 1.00 . A A . 99 THR HG21 1 1
16 35757 1 1 99 THR HG22 H 8.347 -17.955 1.921 1.00 . A A . 99 THR HG22 1 1
16 35758 1 1 99 THR HG23 H 8.572 -16.236 2.501 1.00 . A A . 99 THR HG23 1 1
16 35759 1 1 99 THR N N 5.866 -17.467 2.466 1.00 . A A . 99 THR N 1 1
16 35760 1 1 99 THR O O 4.141 -16.656 0.625 1.00 . A A . 99 THR O 1 1
16 35761 1 1 99 THR OG1 O 7.259 -17.450 -0.226 1.00 . A A . 99 THR OG1 1 1
16 35762 1 1 100 LEU C C 4.292 -13.911 -2.005 1.00 . A A . 100 LEU C 1 1
16 35763 1 1 100 LEU CA C 4.011 -14.018 -0.525 1.00 . A A . 100 LEU CA 1 1
16 35764 1 1 100 LEU CB C 3.727 -12.631 0.072 1.00 . A A . 100 LEU CB 1 1
16 35765 1 1 100 LEU CD1 C 5.854 -11.483 -0.829 1.00 . A A . 100 LEU CD1 1 1
16 35766 1 1 100 LEU CD2 C 4.345 -10.322 0.783 1.00 . A A . 100 LEU CD2 1 1
16 35767 1 1 100 LEU CG C 4.915 -11.680 0.366 1.00 . A A . 100 LEU CG 1 1
16 35768 1 1 100 LEU H H 5.762 -13.940 0.500 1.00 . A A . 100 LEU H 1 1
16 35769 1 1 100 LEU HA H 3.117 -14.606 -0.496 1.00 . A A . 100 LEU HA 1 1
16 35770 1 1 100 LEU HB2 H 3.080 -12.125 -0.614 1.00 . A A . 100 LEU HB2 1 1
16 35771 1 1 100 LEU HB3 H 3.157 -12.774 0.986 1.00 . A A . 100 LEU HB3 1 1
16 35772 1 1 100 LEU HD11 H 6.559 -10.687 -0.611 1.00 . A A . 100 LEU HD11 1 1
16 35773 1 1 100 LEU HD12 H 5.300 -11.229 -1.731 1.00 . A A . 100 LEU HD12 1 1
16 35774 1 1 100 LEU HD13 H 6.447 -12.380 -0.989 1.00 . A A . 100 LEU HD13 1 1
16 35775 1 1 100 LEU HD21 H 3.701 -10.459 1.649 1.00 . A A . 100 LEU HD21 1 1
16 35776 1 1 100 LEU HD22 H 3.746 -9.889 -0.009 1.00 . A A . 100 LEU HD22 1 1
16 35777 1 1 100 LEU HD23 H 5.149 -9.641 1.053 1.00 . A A . 100 LEU HD23 1 1
16 35778 1 1 100 LEU HG H 5.518 -12.073 1.188 1.00 . A A . 100 LEU HG 1 1
16 35779 1 1 100 LEU N N 5.053 -14.619 0.277 1.00 . A A . 100 LEU N 1 1
16 35780 1 1 100 LEU O O 5.417 -14.124 -2.474 1.00 . A A . 100 LEU O 1 1
16 35781 1 1 101 LEU C C 2.603 -12.197 -4.747 1.00 . A A . 101 LEU C 1 1
16 35782 1 1 101 LEU CA C 3.313 -13.435 -4.198 1.00 . A A . 101 LEU CA 1 1
16 35783 1 1 101 LEU CB C 2.757 -14.697 -4.877 1.00 . A A . 101 LEU CB 1 1
16 35784 1 1 101 LEU CD1 C 4.660 -15.172 -6.509 1.00 . A A . 101 LEU CD1 1 1
16 35785 1 1 101 LEU CD2 C 2.340 -15.949 -6.986 1.00 . A A . 101 LEU CD2 1 1
16 35786 1 1 101 LEU CG C 3.169 -14.835 -6.358 1.00 . A A . 101 LEU CG 1 1
16 35787 1 1 101 LEU H H 2.356 -13.457 -2.183 1.00 . A A . 101 LEU H 1 1
16 35788 1 1 101 LEU HA H 4.365 -13.340 -4.460 1.00 . A A . 101 LEU HA 1 1
16 35789 1 1 101 LEU HB2 H 3.097 -15.583 -4.341 1.00 . A A . 101 LEU HB2 1 1
16 35790 1 1 101 LEU HB3 H 1.669 -14.661 -4.811 1.00 . A A . 101 LEU HB3 1 1
16 35791 1 1 101 LEU HD11 H 4.898 -15.343 -7.558 1.00 . A A . 101 LEU HD11 1 1
16 35792 1 1 101 LEU HD12 H 4.908 -16.071 -5.944 1.00 . A A . 101 LEU HD12 1 1
16 35793 1 1 101 LEU HD13 H 5.280 -14.348 -6.162 1.00 . A A . 101 LEU HD13 1 1
16 35794 1 1 101 LEU HD21 H 2.643 -16.104 -8.022 1.00 . A A . 101 LEU HD21 1 1
16 35795 1 1 101 LEU HD22 H 1.284 -15.675 -6.971 1.00 . A A . 101 LEU HD22 1 1
16 35796 1 1 101 LEU HD23 H 2.476 -16.866 -6.420 1.00 . A A . 101 LEU HD23 1 1
16 35797 1 1 101 LEU HG H 2.955 -13.923 -6.910 1.00 . A A . 101 LEU HG 1 1
16 35798 1 1 101 LEU N N 3.224 -13.583 -2.736 1.00 . A A . 101 LEU N 1 1
16 35799 1 1 101 LEU O O 1.553 -11.803 -4.254 1.00 . A A . 101 LEU O 1 1
16 35800 1 1 102 LEU C C 2.833 -10.656 -8.039 1.00 . A A . 102 LEU C 1 1
16 35801 1 1 102 LEU CA C 2.715 -10.442 -6.532 1.00 . A A . 102 LEU CA 1 1
16 35802 1 1 102 LEU CB C 3.511 -9.239 -6.031 1.00 . A A . 102 LEU CB 1 1
16 35803 1 1 102 LEU CD1 C 5.437 -7.692 -6.100 1.00 . A A . 102 LEU CD1 1 1
16 35804 1 1 102 LEU CD2 C 5.850 -10.153 -5.845 1.00 . A A . 102 LEU CD2 1 1
16 35805 1 1 102 LEU CG C 4.966 -9.089 -6.501 1.00 . A A . 102 LEU CG 1 1
16 35806 1 1 102 LEU H H 4.033 -11.941 -6.180 1.00 . A A . 102 LEU H 1 1
16 35807 1 1 102 LEU HA H 1.676 -10.284 -6.312 1.00 . A A . 102 LEU HA 1 1
16 35808 1 1 102 LEU HB2 H 2.979 -8.345 -6.310 1.00 . A A . 102 LEU HB2 1 1
16 35809 1 1 102 LEU HB3 H 3.508 -9.296 -4.949 1.00 . A A . 102 LEU HB3 1 1
16 35810 1 1 102 LEU HD11 H 6.468 -7.537 -6.408 1.00 . A A . 102 LEU HD11 1 1
16 35811 1 1 102 LEU HD12 H 5.333 -7.562 -5.022 1.00 . A A . 102 LEU HD12 1 1
16 35812 1 1 102 LEU HD13 H 4.815 -6.957 -6.605 1.00 . A A . 102 LEU HD13 1 1
16 35813 1 1 102 LEU HD21 H 5.596 -10.246 -4.788 1.00 . A A . 102 LEU HD21 1 1
16 35814 1 1 102 LEU HD22 H 6.895 -9.876 -5.930 1.00 . A A . 102 LEU HD22 1 1
16 35815 1 1 102 LEU HD23 H 5.700 -11.107 -6.346 1.00 . A A . 102 LEU HD23 1 1
16 35816 1 1 102 LEU HG H 5.036 -9.166 -7.585 1.00 . A A . 102 LEU HG 1 1
16 35817 1 1 102 LEU N N 3.169 -11.606 -5.801 1.00 . A A . 102 LEU N 1 1
16 35818 1 1 102 LEU O O 3.761 -11.337 -8.478 1.00 . A A . 102 LEU O 1 1
16 35819 1 1 103 LYS C C 1.087 -9.118 -10.935 1.00 . A A . 103 LYS C 1 1
16 35820 1 1 103 LYS CA C 1.909 -10.230 -10.291 1.00 . A A . 103 LYS CA 1 1
16 35821 1 1 103 LYS CB C 1.351 -11.591 -10.760 1.00 . A A . 103 LYS CB 1 1
16 35822 1 1 103 LYS CD C 3.063 -12.014 -12.589 1.00 . A A . 103 LYS CD 1 1
16 35823 1 1 103 LYS CE C 2.177 -12.037 -13.834 1.00 . A A . 103 LYS CE 1 1
16 35824 1 1 103 LYS CG C 2.408 -12.554 -11.308 1.00 . A A . 103 LYS CG 1 1
16 35825 1 1 103 LYS H H 1.150 -9.557 -8.421 1.00 . A A . 103 LYS H 1 1
16 35826 1 1 103 LYS HA H 2.947 -10.107 -10.594 1.00 . A A . 103 LYS HA 1 1
16 35827 1 1 103 LYS HB2 H 0.805 -12.070 -9.948 1.00 . A A . 103 LYS HB2 1 1
16 35828 1 1 103 LYS HB3 H 0.647 -11.415 -11.568 1.00 . A A . 103 LYS HB3 1 1
16 35829 1 1 103 LYS HD2 H 3.316 -10.981 -12.410 1.00 . A A . 103 LYS HD2 1 1
16 35830 1 1 103 LYS HD3 H 3.981 -12.566 -12.785 1.00 . A A . 103 LYS HD3 1 1
16 35831 1 1 103 LYS HE2 H 1.177 -11.691 -13.566 1.00 . A A . 103 LYS HE2 1 1
16 35832 1 1 103 LYS HE3 H 2.587 -11.352 -14.580 1.00 . A A . 103 LYS HE3 1 1
16 35833 1 1 103 LYS HG2 H 3.177 -12.711 -10.554 1.00 . A A . 103 LYS HG2 1 1
16 35834 1 1 103 LYS HG3 H 1.931 -13.511 -11.514 1.00 . A A . 103 LYS HG3 1 1
16 35835 1 1 103 LYS HZ1 H 1.167 -13.547 -14.810 1.00 . A A . 103 LYS HZ1 1 1
16 35836 1 1 103 LYS HZ2 H 2.271 -14.103 -13.719 1.00 . A A . 103 LYS HZ2 1 1
16 35837 1 1 103 LYS HZ3 H 2.774 -13.515 -15.156 1.00 . A A . 103 LYS HZ3 1 1
16 35838 1 1 103 LYS N N 1.897 -10.119 -8.832 1.00 . A A . 103 LYS N 1 1
16 35839 1 1 103 LYS NZ N 2.091 -13.387 -14.418 1.00 . A A . 103 LYS NZ 1 1
16 35840 1 1 103 LYS O O 0.115 -8.636 -10.360 1.00 . A A . 103 LYS O 1 1
16 35841 1 1 104 THR C C -0.610 -8.365 -13.675 1.00 . A A . 104 THR C 1 1
16 35842 1 1 104 THR CA C 0.621 -7.807 -12.952 1.00 . A A . 104 THR CA 1 1
16 35843 1 1 104 THR CB C 1.602 -7.217 -13.977 1.00 . A A . 104 THR CB 1 1
16 35844 1 1 104 THR CG2 C 2.529 -6.196 -13.329 1.00 . A A . 104 THR CG2 1 1
16 35845 1 1 104 THR H H 2.117 -9.226 -12.705 1.00 . A A . 104 THR H 1 1
16 35846 1 1 104 THR HA H 0.305 -7.007 -12.288 1.00 . A A . 104 THR HA 1 1
16 35847 1 1 104 THR HB H 1.032 -6.713 -14.751 1.00 . A A . 104 THR HB 1 1
16 35848 1 1 104 THR HG1 H 2.707 -7.854 -15.430 1.00 . A A . 104 THR HG1 1 1
16 35849 1 1 104 THR HG21 H 3.229 -5.814 -14.074 1.00 . A A . 104 THR HG21 1 1
16 35850 1 1 104 THR HG22 H 3.076 -6.645 -12.500 1.00 . A A . 104 THR HG22 1 1
16 35851 1 1 104 THR HG23 H 1.942 -5.355 -12.960 1.00 . A A . 104 THR HG23 1 1
16 35852 1 1 104 THR N N 1.323 -8.844 -12.212 1.00 . A A . 104 THR N 1 1
16 35853 1 1 104 THR O O -0.741 -9.582 -13.896 1.00 . A A . 104 THR O 1 1
16 35854 1 1 104 THR OG1 O 2.402 -8.232 -14.567 1.00 . A A . 104 THR OG1 1 1
16 35855 1 1 105 ASN C C -2.428 -8.103 -16.198 1.00 . A A . 105 ASN C 1 1
16 35856 1 1 105 ASN CA C -2.783 -7.787 -14.732 1.00 . A A . 105 ASN CA 1 1
16 35857 1 1 105 ASN CB C -3.849 -6.686 -14.581 1.00 . A A . 105 ASN CB 1 1
16 35858 1 1 105 ASN CG C -3.767 -5.565 -15.616 1.00 . A A . 105 ASN CG 1 1
16 35859 1 1 105 ASN H H -1.370 -6.493 -13.783 1.00 . A A . 105 ASN H 1 1
16 35860 1 1 105 ASN HA H -3.197 -8.683 -14.273 1.00 . A A . 105 ASN HA 1 1
16 35861 1 1 105 ASN HB2 H -4.830 -7.158 -14.644 1.00 . A A . 105 ASN HB2 1 1
16 35862 1 1 105 ASN HB3 H -3.775 -6.254 -13.583 1.00 . A A . 105 ASN HB3 1 1
16 35863 1 1 105 ASN HD21 H -5.590 -6.003 -16.379 1.00 . A A . 105 ASN HD21 1 1
16 35864 1 1 105 ASN HD22 H -4.886 -4.486 -16.931 1.00 . A A . 105 ASN HD22 1 1
16 35865 1 1 105 ASN N N -1.550 -7.471 -14.006 1.00 . A A . 105 ASN N 1 1
16 35866 1 1 105 ASN ND2 N -4.797 -5.366 -16.420 1.00 . A A . 105 ASN ND2 1 1
16 35867 1 1 105 ASN O O -1.243 -8.138 -16.548 1.00 . A A . 105 ASN O 1 1
16 35868 1 1 105 ASN OD1 O -2.769 -4.870 -15.704 1.00 . A A . 105 ASN OD1 1 1
16 35869 1 1 106 ALA C C -2.383 -7.618 -19.204 1.00 . A A . 106 ALA C 1 1
16 35870 1 1 106 ALA CA C -3.173 -8.701 -18.463 1.00 . A A . 106 ALA CA 1 1
16 35871 1 1 106 ALA CB C -4.501 -8.978 -19.173 1.00 . A A . 106 ALA CB 1 1
16 35872 1 1 106 ALA H H -4.379 -8.324 -16.745 1.00 . A A . 106 ALA H 1 1
16 35873 1 1 106 ALA HA H -2.582 -9.619 -18.485 1.00 . A A . 106 ALA HA 1 1
16 35874 1 1 106 ALA HB1 H -5.100 -8.069 -19.225 1.00 . A A . 106 ALA HB1 1 1
16 35875 1 1 106 ALA HB2 H -4.299 -9.316 -20.189 1.00 . A A . 106 ALA HB2 1 1
16 35876 1 1 106 ALA HB3 H -5.056 -9.752 -18.644 1.00 . A A . 106 ALA HB3 1 1
16 35877 1 1 106 ALA N N -3.415 -8.366 -17.061 1.00 . A A . 106 ALA N 1 1
16 35878 1 1 106 ALA O O -1.380 -7.921 -19.850 1.00 . A A . 106 ALA O 1 1
16 35879 1 1 107 GLU C C -0.860 -4.838 -19.055 1.00 . A A . 107 GLU C 1 1
16 35880 1 1 107 GLU CA C -2.152 -5.244 -19.777 1.00 . A A . 107 GLU CA 1 1
16 35881 1 1 107 GLU CB C -3.156 -4.088 -19.885 1.00 . A A . 107 GLU CB 1 1
16 35882 1 1 107 GLU CD C -5.486 -3.512 -20.733 1.00 . A A . 107 GLU CD 1 1
16 35883 1 1 107 GLU CG C -4.301 -4.457 -20.845 1.00 . A A . 107 GLU CG 1 1
16 35884 1 1 107 GLU H H -3.639 -6.166 -18.557 1.00 . A A . 107 GLU H 1 1
16 35885 1 1 107 GLU HA H -1.879 -5.548 -20.789 1.00 . A A . 107 GLU HA 1 1
16 35886 1 1 107 GLU HB2 H -3.559 -3.877 -18.895 1.00 . A A . 107 GLU HB2 1 1
16 35887 1 1 107 GLU HB3 H -2.653 -3.197 -20.258 1.00 . A A . 107 GLU HB3 1 1
16 35888 1 1 107 GLU HG2 H -3.937 -4.444 -21.867 1.00 . A A . 107 GLU HG2 1 1
16 35889 1 1 107 GLU HG3 H -4.662 -5.465 -20.636 1.00 . A A . 107 GLU HG3 1 1
16 35890 1 1 107 GLU N N -2.811 -6.362 -19.102 1.00 . A A . 107 GLU N 1 1
16 35891 1 1 107 GLU O O 0.130 -4.491 -19.697 1.00 . A A . 107 GLU O 1 1
16 35892 1 1 107 GLU OE1 O -5.482 -2.431 -21.376 1.00 . A A . 107 GLU OE1 1 1
16 35893 1 1 107 GLU OE2 O -6.452 -3.858 -20.020 1.00 . A A . 107 GLU OE2 1 1
16 35894 1 1 108 GLY C C 0.095 -3.293 -16.131 1.00 . A A . 108 GLY C 1 1
16 35895 1 1 108 GLY CA C 0.289 -4.627 -16.854 1.00 . A A . 108 GLY CA 1 1
16 35896 1 1 108 GLY H H -1.674 -5.242 -17.247 1.00 . A A . 108 GLY H 1 1
16 35897 1 1 108 GLY HA2 H 0.357 -5.403 -16.102 1.00 . A A . 108 GLY HA2 1 1
16 35898 1 1 108 GLY HA3 H 1.227 -4.615 -17.405 1.00 . A A . 108 GLY HA3 1 1
16 35899 1 1 108 GLY N N -0.830 -4.958 -17.729 1.00 . A A . 108 GLY N 1 1
16 35900 1 1 108 GLY O O 0.884 -2.958 -15.251 1.00 . A A . 108 GLY O 1 1
16 35901 1 1 109 THR C C -1.619 -1.411 -14.427 1.00 . A A . 109 THR C 1 1
16 35902 1 1 109 THR CA C -1.334 -1.257 -15.923 1.00 . A A . 109 THR CA 1 1
16 35903 1 1 109 THR CB C -2.587 -0.756 -16.681 1.00 . A A . 109 THR CB 1 1
16 35904 1 1 109 THR CG2 C -2.619 0.764 -16.799 1.00 . A A . 109 THR CG2 1 1
16 35905 1 1 109 THR H H -1.588 -2.849 -17.203 1.00 . A A . 109 THR H 1 1
16 35906 1 1 109 THR HA H -0.513 -0.554 -16.057 1.00 . A A . 109 THR HA 1 1
16 35907 1 1 109 THR HB H -3.479 -1.080 -16.143 1.00 . A A . 109 THR HB 1 1
16 35908 1 1 109 THR HG1 H -3.489 -1.023 -18.400 1.00 . A A . 109 THR HG1 1 1
16 35909 1 1 109 THR HG21 H -2.581 1.200 -15.800 1.00 . A A . 109 THR HG21 1 1
16 35910 1 1 109 THR HG22 H -3.542 1.087 -17.282 1.00 . A A . 109 THR HG22 1 1
16 35911 1 1 109 THR HG23 H -1.765 1.119 -17.376 1.00 . A A . 109 THR HG23 1 1
16 35912 1 1 109 THR N N -0.953 -2.548 -16.481 1.00 . A A . 109 THR N 1 1
16 35913 1 1 109 THR O O -1.348 -0.516 -13.625 1.00 . A A . 109 THR O 1 1
16 35914 1 1 109 THR OG1 O -2.650 -1.316 -17.988 1.00 . A A . 109 THR OG1 1 1
16 35915 1 1 110 ARG C C -1.570 -4.008 -12.175 1.00 . A A . 110 ARG C 1 1
16 35916 1 1 110 ARG CA C -2.487 -2.910 -12.679 1.00 . A A . 110 ARG CA 1 1
16 35917 1 1 110 ARG CB C -3.963 -3.298 -12.541 1.00 . A A . 110 ARG CB 1 1
16 35918 1 1 110 ARG CD C -6.326 -2.321 -12.204 1.00 . A A . 110 ARG CD 1 1
16 35919 1 1 110 ARG CG C -4.865 -2.057 -12.606 1.00 . A A . 110 ARG CG 1 1
16 35920 1 1 110 ARG CZ C -7.186 -3.550 -14.230 1.00 . A A . 110 ARG CZ 1 1
16 35921 1 1 110 ARG H H -2.350 -3.274 -14.757 1.00 . A A . 110 ARG H 1 1
16 35922 1 1 110 ARG HA H -2.296 -2.027 -12.074 1.00 . A A . 110 ARG HA 1 1
16 35923 1 1 110 ARG HB2 H -4.235 -4.006 -13.323 1.00 . A A . 110 ARG HB2 1 1
16 35924 1 1 110 ARG HB3 H -4.097 -3.787 -11.582 1.00 . A A . 110 ARG HB3 1 1
16 35925 1 1 110 ARG HD2 H -6.355 -2.533 -11.135 1.00 . A A . 110 ARG HD2 1 1
16 35926 1 1 110 ARG HD3 H -6.910 -1.416 -12.379 1.00 . A A . 110 ARG HD3 1 1
16 35927 1 1 110 ARG HE H -7.218 -4.244 -12.341 1.00 . A A . 110 ARG HE 1 1
16 35928 1 1 110 ARG HG2 H -4.474 -1.304 -11.922 1.00 . A A . 110 ARG HG2 1 1
16 35929 1 1 110 ARG HG3 H -4.824 -1.650 -13.615 1.00 . A A . 110 ARG HG3 1 1
16 35930 1 1 110 ARG HH11 H -6.649 -1.632 -14.696 1.00 . A A . 110 ARG HH11 1 1
16 35931 1 1 110 ARG HH12 H -6.857 -2.655 -16.068 1.00 . A A . 110 ARG HH12 1 1
16 35932 1 1 110 ARG HH21 H -7.878 -5.432 -14.030 1.00 . A A . 110 ARG HH21 1 1
16 35933 1 1 110 ARG HH22 H -8.010 -4.771 -15.660 1.00 . A A . 110 ARG HH22 1 1
16 35934 1 1 110 ARG N N -2.162 -2.575 -14.047 1.00 . A A . 110 ARG N 1 1
16 35935 1 1 110 ARG NE N -6.948 -3.451 -12.919 1.00 . A A . 110 ARG NE 1 1
16 35936 1 1 110 ARG NH1 N -6.925 -2.548 -15.056 1.00 . A A . 110 ARG NH1 1 1
16 35937 1 1 110 ARG NH2 N -7.688 -4.684 -14.699 1.00 . A A . 110 ARG NH2 1 1
16 35938 1 1 110 ARG O O -1.184 -4.919 -12.912 1.00 . A A . 110 ARG O 1 1
16 35939 1 1 111 THR C C -1.461 -5.488 -9.027 1.00 . A A . 111 THR C 1 1
16 35940 1 1 111 THR CA C -0.533 -4.885 -10.098 1.00 . A A . 111 THR CA 1 1
16 35941 1 1 111 THR CB C 0.670 -4.026 -9.663 1.00 . A A . 111 THR CB 1 1
16 35942 1 1 111 THR CG2 C 1.484 -4.480 -8.473 1.00 . A A . 111 THR CG2 1 1
16 35943 1 1 111 THR H H -1.718 -3.185 -10.360 1.00 . A A . 111 THR H 1 1
16 35944 1 1 111 THR HA H -0.160 -5.689 -10.727 1.00 . A A . 111 THR HA 1 1
16 35945 1 1 111 THR HB H 0.314 -3.036 -9.422 1.00 . A A . 111 THR HB 1 1
16 35946 1 1 111 THR HG1 H 1.287 -3.258 -11.373 1.00 . A A . 111 THR HG1 1 1
16 35947 1 1 111 THR HG21 H 0.828 -4.714 -7.635 1.00 . A A . 111 THR HG21 1 1
16 35948 1 1 111 THR HG22 H 2.152 -3.674 -8.177 1.00 . A A . 111 THR HG22 1 1
16 35949 1 1 111 THR HG23 H 2.097 -5.326 -8.757 1.00 . A A . 111 THR HG23 1 1
16 35950 1 1 111 THR N N -1.357 -3.988 -10.873 1.00 . A A . 111 THR N 1 1
16 35951 1 1 111 THR O O -2.253 -4.793 -8.379 1.00 . A A . 111 THR O 1 1
16 35952 1 1 111 THR OG1 O 1.585 -3.946 -10.738 1.00 . A A . 111 THR OG1 1 1
16 35953 1 1 112 TYR C C -1.347 -8.558 -7.220 1.00 . A A . 112 TYR C 1 1
16 35954 1 1 112 TYR CA C -2.269 -7.622 -8.007 1.00 . A A . 112 TYR CA 1 1
16 35955 1 1 112 TYR CB C -3.267 -8.439 -8.856 1.00 . A A . 112 TYR CB 1 1
16 35956 1 1 112 TYR CD1 C -5.107 -6.778 -9.395 1.00 . A A . 112 TYR CD1 1 1
16 35957 1 1 112 TYR CD2 C -5.629 -8.708 -8.003 1.00 . A A . 112 TYR CD2 1 1
16 35958 1 1 112 TYR CE1 C -6.439 -6.337 -9.290 1.00 . A A . 112 TYR CE1 1 1
16 35959 1 1 112 TYR CE2 C -6.958 -8.272 -7.892 1.00 . A A . 112 TYR CE2 1 1
16 35960 1 1 112 TYR CG C -4.702 -7.966 -8.757 1.00 . A A . 112 TYR CG 1 1
16 35961 1 1 112 TYR CZ C -7.373 -7.081 -8.533 1.00 . A A . 112 TYR CZ 1 1
16 35962 1 1 112 TYR H H -0.788 -7.340 -9.482 1.00 . A A . 112 TYR H 1 1
16 35963 1 1 112 TYR HA H -2.854 -7.015 -7.311 1.00 . A A . 112 TYR HA 1 1
16 35964 1 1 112 TYR HB2 H -2.971 -8.420 -9.907 1.00 . A A . 112 TYR HB2 1 1
16 35965 1 1 112 TYR HB3 H -3.223 -9.490 -8.562 1.00 . A A . 112 TYR HB3 1 1
16 35966 1 1 112 TYR HD1 H -4.390 -6.194 -9.955 1.00 . A A . 112 TYR HD1 1 1
16 35967 1 1 112 TYR HD2 H -5.320 -9.614 -7.501 1.00 . A A . 112 TYR HD2 1 1
16 35968 1 1 112 TYR HE1 H -6.737 -5.416 -9.772 1.00 . A A . 112 TYR HE1 1 1
16 35969 1 1 112 TYR HE2 H -7.645 -8.858 -7.300 1.00 . A A . 112 TYR HE2 1 1
16 35970 1 1 112 TYR HH H -9.203 -7.273 -7.896 1.00 . A A . 112 TYR HH 1 1
16 35971 1 1 112 TYR N N -1.467 -6.820 -8.929 1.00 . A A . 112 TYR N 1 1
16 35972 1 1 112 TYR O O -0.831 -9.546 -7.759 1.00 . A A . 112 TYR O 1 1
16 35973 1 1 112 TYR OH O -8.668 -6.665 -8.457 1.00 . A A . 112 TYR OH 1 1
16 35974 1 1 113 LEU C C -1.409 -9.777 -3.957 1.00 . A A . 113 LEU C 1 1
16 35975 1 1 113 LEU CA C -0.489 -9.134 -4.968 1.00 . A A . 113 LEU CA 1 1
16 35976 1 1 113 LEU CB C 0.607 -8.305 -4.281 1.00 . A A . 113 LEU CB 1 1
16 35977 1 1 113 LEU CD1 C 0.058 -8.016 -1.772 1.00 . A A . 113 LEU CD1 1 1
16 35978 1 1 113 LEU CD2 C 1.209 -6.231 -3.048 1.00 . A A . 113 LEU CD2 1 1
16 35979 1 1 113 LEU CG C 0.170 -7.343 -3.150 1.00 . A A . 113 LEU CG 1 1
16 35980 1 1 113 LEU H H -1.736 -7.530 -5.515 1.00 . A A . 113 LEU H 1 1
16 35981 1 1 113 LEU HA H 0.038 -9.914 -5.505 1.00 . A A . 113 LEU HA 1 1
16 35982 1 1 113 LEU HB2 H 1.330 -9.001 -3.863 1.00 . A A . 113 LEU HB2 1 1
16 35983 1 1 113 LEU HB3 H 1.140 -7.760 -5.057 1.00 . A A . 113 LEU HB3 1 1
16 35984 1 1 113 LEU HD11 H 0.012 -7.257 -0.989 1.00 . A A . 113 LEU HD11 1 1
16 35985 1 1 113 LEU HD12 H 0.925 -8.649 -1.583 1.00 . A A . 113 LEU HD12 1 1
16 35986 1 1 113 LEU HD13 H -0.854 -8.600 -1.699 1.00 . A A . 113 LEU HD13 1 1
16 35987 1 1 113 LEU HD21 H 1.022 -5.611 -2.173 1.00 . A A . 113 LEU HD21 1 1
16 35988 1 1 113 LEU HD22 H 1.126 -5.598 -3.927 1.00 . A A . 113 LEU HD22 1 1
16 35989 1 1 113 LEU HD23 H 2.216 -6.644 -2.983 1.00 . A A . 113 LEU HD23 1 1
16 35990 1 1 113 LEU HG H -0.788 -6.890 -3.403 1.00 . A A . 113 LEU HG 1 1
16 35991 1 1 113 LEU N N -1.290 -8.350 -5.904 1.00 . A A . 113 LEU N 1 1
16 35992 1 1 113 LEU O O -2.542 -9.330 -3.771 1.00 . A A . 113 LEU O 1 1
16 35993 1 1 114 LYS C C -0.702 -11.661 -1.082 1.00 . A A . 114 LYS C 1 1
16 35994 1 1 114 LYS CA C -1.627 -11.540 -2.279 1.00 . A A . 114 LYS CA 1 1
16 35995 1 1 114 LYS CB C -2.033 -12.898 -2.876 1.00 . A A . 114 LYS CB 1 1
16 35996 1 1 114 LYS CD C -1.348 -15.035 -4.097 1.00 . A A . 114 LYS CD 1 1
16 35997 1 1 114 LYS CE C -2.475 -15.063 -5.128 1.00 . A A . 114 LYS CE 1 1
16 35998 1 1 114 LYS CG C -0.978 -13.592 -3.767 1.00 . A A . 114 LYS CG 1 1
16 35999 1 1 114 LYS H H 0.027 -11.158 -3.465 1.00 . A A . 114 LYS H 1 1
16 36000 1 1 114 LYS HA H -2.528 -10.999 -1.989 1.00 . A A . 114 LYS HA 1 1
16 36001 1 1 114 LYS HB2 H -2.321 -13.558 -2.060 1.00 . A A . 114 LYS HB2 1 1
16 36002 1 1 114 LYS HB3 H -2.900 -12.713 -3.499 1.00 . A A . 114 LYS HB3 1 1
16 36003 1 1 114 LYS HD2 H -0.478 -15.548 -4.508 1.00 . A A . 114 LYS HD2 1 1
16 36004 1 1 114 LYS HD3 H -1.646 -15.548 -3.182 1.00 . A A . 114 LYS HD3 1 1
16 36005 1 1 114 LYS HE2 H -3.240 -14.343 -4.839 1.00 . A A . 114 LYS HE2 1 1
16 36006 1 1 114 LYS HE3 H -2.075 -14.792 -6.106 1.00 . A A . 114 LYS HE3 1 1
16 36007 1 1 114 LYS HG2 H -0.860 -13.040 -4.701 1.00 . A A . 114 LYS HG2 1 1
16 36008 1 1 114 LYS HG3 H -0.018 -13.600 -3.264 1.00 . A A . 114 LYS HG3 1 1
16 36009 1 1 114 LYS HZ1 H -3.597 -16.554 -4.313 1.00 . A A . 114 LYS HZ1 1 1
16 36010 1 1 114 LYS HZ2 H -2.395 -17.119 -5.273 1.00 . A A . 114 LYS HZ2 1 1
16 36011 1 1 114 LYS HZ3 H -3.755 -16.450 -5.952 1.00 . A A . 114 LYS HZ3 1 1
16 36012 1 1 114 LYS N N -0.910 -10.809 -3.287 1.00 . A A . 114 LYS N 1 1
16 36013 1 1 114 LYS NZ N -3.096 -16.391 -5.191 1.00 . A A . 114 LYS NZ 1 1
16 36014 1 1 114 LYS O O 0.355 -12.291 -1.170 1.00 . A A . 114 LYS O 1 1
16 36015 1 1 115 SER C C -1.420 -11.854 2.234 1.00 . A A . 115 SER C 1 1
16 36016 1 1 115 SER CA C -0.430 -11.167 1.312 1.00 . A A . 115 SER CA 1 1
16 36017 1 1 115 SER CB C -0.042 -9.754 1.760 1.00 . A A . 115 SER CB 1 1
16 36018 1 1 115 SER H H -2.014 -10.626 0.088 1.00 . A A . 115 SER H 1 1
16 36019 1 1 115 SER HA H 0.479 -11.764 1.218 1.00 . A A . 115 SER HA 1 1
16 36020 1 1 115 SER HB2 H 0.373 -9.201 0.916 1.00 . A A . 115 SER HB2 1 1
16 36021 1 1 115 SER HB3 H -0.912 -9.226 2.152 1.00 . A A . 115 SER HB3 1 1
16 36022 1 1 115 SER HG H 1.280 -8.991 2.979 1.00 . A A . 115 SER HG 1 1
16 36023 1 1 115 SER N N -1.142 -11.139 0.053 1.00 . A A . 115 SER N 1 1
16 36024 1 1 115 SER O O -2.549 -11.383 2.369 1.00 . A A . 115 SER O 1 1
16 36025 1 1 115 SER OG O 0.946 -9.867 2.757 1.00 . A A . 115 SER OG 1 1
16 36026 1 1 116 PHE C C -3.244 -14.050 3.166 1.00 . A A . 116 PHE C 1 1
16 36027 1 1 116 PHE CA C -1.796 -13.871 3.643 1.00 . A A . 116 PHE CA 1 1
16 36028 1 1 116 PHE CB C -1.669 -13.340 5.093 1.00 . A A . 116 PHE CB 1 1
16 36029 1 1 116 PHE CD1 C -1.742 -15.433 6.541 1.00 . A A . 116 PHE CD1 1 1
16 36030 1 1 116 PHE CD2 C -3.500 -13.775 6.800 1.00 . A A . 116 PHE CD2 1 1
16 36031 1 1 116 PHE CE1 C -2.322 -16.209 7.561 1.00 . A A . 116 PHE CE1 1 1
16 36032 1 1 116 PHE CE2 C -4.082 -14.552 7.817 1.00 . A A . 116 PHE CE2 1 1
16 36033 1 1 116 PHE CG C -2.323 -14.207 6.159 1.00 . A A . 116 PHE CG 1 1
16 36034 1 1 116 PHE CZ C -3.491 -15.765 8.203 1.00 . A A . 116 PHE CZ 1 1
16 36035 1 1 116 PHE H H -0.082 -13.318 2.596 1.00 . A A . 116 PHE H 1 1
16 36036 1 1 116 PHE HA H -1.314 -14.845 3.546 1.00 . A A . 116 PHE HA 1 1
16 36037 1 1 116 PHE HB2 H -0.617 -13.207 5.355 1.00 . A A . 116 PHE HB2 1 1
16 36038 1 1 116 PHE HB3 H -2.094 -12.334 5.137 1.00 . A A . 116 PHE HB3 1 1
16 36039 1 1 116 PHE HD1 H -0.831 -15.774 6.070 1.00 . A A . 116 PHE HD1 1 1
16 36040 1 1 116 PHE HD2 H -3.952 -12.833 6.524 1.00 . A A . 116 PHE HD2 1 1
16 36041 1 1 116 PHE HE1 H -1.852 -17.133 7.871 1.00 . A A . 116 PHE HE1 1 1
16 36042 1 1 116 PHE HE2 H -4.969 -14.201 8.322 1.00 . A A . 116 PHE HE2 1 1
16 36043 1 1 116 PHE HZ H -3.928 -16.345 9.006 1.00 . A A . 116 PHE HZ 1 1
16 36044 1 1 116 PHE N N -1.029 -13.015 2.756 1.00 . A A . 116 PHE N 1 1
16 36045 1 1 116 PHE O O -4.173 -13.474 3.731 1.00 . A A . 116 PHE O 1 1
16 36046 1 1 117 GLU C C -5.486 -16.170 2.269 1.00 . A A . 117 GLU C 1 1
16 36047 1 1 117 GLU CA C -4.793 -15.031 1.510 1.00 . A A . 117 GLU CA 1 1
16 36048 1 1 117 GLU CB C -4.700 -15.336 0.001 1.00 . A A . 117 GLU CB 1 1
16 36049 1 1 117 GLU CD C -3.868 -16.949 -1.838 1.00 . A A . 117 GLU CD 1 1
16 36050 1 1 117 GLU CG C -3.896 -16.604 -0.344 1.00 . A A . 117 GLU CG 1 1
16 36051 1 1 117 GLU H H -2.669 -15.241 1.637 1.00 . A A . 117 GLU H 1 1
16 36052 1 1 117 GLU HA H -5.402 -14.139 1.629 1.00 . A A . 117 GLU HA 1 1
16 36053 1 1 117 GLU HB2 H -5.712 -15.444 -0.390 1.00 . A A . 117 GLU HB2 1 1
16 36054 1 1 117 GLU HB3 H -4.236 -14.482 -0.495 1.00 . A A . 117 GLU HB3 1 1
16 36055 1 1 117 GLU HG2 H -2.866 -16.466 -0.013 1.00 . A A . 117 GLU HG2 1 1
16 36056 1 1 117 GLU HG3 H -4.320 -17.451 0.192 1.00 . A A . 117 GLU HG3 1 1
16 36057 1 1 117 GLU N N -3.455 -14.776 2.065 1.00 . A A . 117 GLU N 1 1
16 36058 1 1 117 GLU O O -4.800 -16.979 2.895 1.00 . A A . 117 GLU O 1 1
16 36059 1 1 117 GLU OE1 O -4.198 -16.111 -2.700 1.00 . A A . 117 GLU OE1 1 1
16 36060 1 1 117 GLU OE2 O -3.413 -18.069 -2.186 1.00 . A A . 117 GLU OE2 1 1
16 36061 1 1 118 ALA C C -8.769 -17.773 2.088 1.00 . A A . 118 ALA C 1 1
16 36062 1 1 118 ALA CA C -7.572 -17.311 2.901 1.00 . A A . 118 ALA CA 1 1
16 36063 1 1 118 ALA CB C -7.808 -17.063 4.405 1.00 . A A . 118 ALA CB 1 1
16 36064 1 1 118 ALA H H -7.364 -15.570 1.727 1.00 . A A . 118 ALA H 1 1
16 36065 1 1 118 ALA HA H -6.968 -18.190 2.809 1.00 . A A . 118 ALA HA 1 1
16 36066 1 1 118 ALA HB1 H -8.275 -17.942 4.848 1.00 . A A . 118 ALA HB1 1 1
16 36067 1 1 118 ALA HB2 H -6.855 -16.898 4.904 1.00 . A A . 118 ALA HB2 1 1
16 36068 1 1 118 ALA HB3 H -8.463 -16.215 4.581 1.00 . A A . 118 ALA HB3 1 1
16 36069 1 1 118 ALA N N -6.822 -16.247 2.241 1.00 . A A . 118 ALA N 1 1
16 36070 1 1 118 ALA O O -8.634 -17.996 0.889 1.00 . A A . 118 ALA O 1 1
16 36071 1 1 119 ASP C C -12.126 -17.393 2.431 1.00 . A A . 119 ASP C 1 1
16 36072 1 1 119 ASP CA C -11.144 -18.527 2.226 1.00 . A A . 119 ASP CA 1 1
16 36073 1 1 119 ASP CB C -11.644 -19.745 3.012 1.00 . A A . 119 ASP CB 1 1
16 36074 1 1 119 ASP CG C -10.651 -20.900 3.037 1.00 . A A . 119 ASP CG 1 1
16 36075 1 1 119 ASP H H -9.876 -17.806 3.716 1.00 . A A . 119 ASP H 1 1
16 36076 1 1 119 ASP HA H -11.031 -18.789 1.178 1.00 . A A . 119 ASP HA 1 1
16 36077 1 1 119 ASP HB2 H -11.862 -19.435 4.034 1.00 . A A . 119 ASP HB2 1 1
16 36078 1 1 119 ASP HB3 H -12.579 -20.085 2.566 1.00 . A A . 119 ASP HB3 1 1
16 36079 1 1 119 ASP N N -9.880 -18.051 2.749 1.00 . A A . 119 ASP N 1 1
16 36080 1 1 119 ASP O O -12.170 -16.829 3.520 1.00 . A A . 119 ASP O 1 1
16 36081 1 1 119 ASP OD1 O -10.536 -21.613 2.009 1.00 . A A . 119 ASP OD1 1 1
16 36082 1 1 119 ASP OD2 O -9.984 -21.110 4.073 1.00 . A A . 119 ASP OD2 1 1
16 36083 1 1 120 ALA C C -14.833 -15.959 2.716 1.00 . A A . 120 ALA C 1 1
16 36084 1 1 120 ALA CA C -13.967 -16.042 1.457 1.00 . A A . 120 ALA CA 1 1
16 36085 1 1 120 ALA CB C -14.876 -16.182 0.233 1.00 . A A . 120 ALA CB 1 1
16 36086 1 1 120 ALA H H -12.820 -17.649 0.587 1.00 . A A . 120 ALA H 1 1
16 36087 1 1 120 ALA HA H -13.427 -15.098 1.379 1.00 . A A . 120 ALA HA 1 1
16 36088 1 1 120 ALA HB1 H -15.545 -15.322 0.185 1.00 . A A . 120 ALA HB1 1 1
16 36089 1 1 120 ALA HB2 H -14.274 -16.233 -0.671 1.00 . A A . 120 ALA HB2 1 1
16 36090 1 1 120 ALA HB3 H -15.478 -17.090 0.316 1.00 . A A . 120 ALA HB3 1 1
16 36091 1 1 120 ALA N N -12.975 -17.119 1.446 1.00 . A A . 120 ALA N 1 1
16 36092 1 1 120 ALA O O -15.348 -14.888 3.022 1.00 . A A . 120 ALA O 1 1
16 36093 1 1 121 GLU C C -15.134 -16.377 5.727 1.00 . A A . 121 GLU C 1 1
16 36094 1 1 121 GLU CA C -15.866 -17.109 4.603 1.00 . A A . 121 GLU CA 1 1
16 36095 1 1 121 GLU CB C -16.179 -18.564 4.961 1.00 . A A . 121 GLU CB 1 1
16 36096 1 1 121 GLU CD C -17.554 -20.056 6.488 1.00 . A A . 121 GLU CD 1 1
16 36097 1 1 121 GLU CG C -17.116 -18.632 6.170 1.00 . A A . 121 GLU CG 1 1
16 36098 1 1 121 GLU H H -14.582 -17.913 3.093 1.00 . A A . 121 GLU H 1 1
16 36099 1 1 121 GLU HA H -16.804 -16.588 4.408 1.00 . A A . 121 GLU HA 1 1
16 36100 1 1 121 GLU HB2 H -16.663 -19.030 4.102 1.00 . A A . 121 GLU HB2 1 1
16 36101 1 1 121 GLU HB3 H -15.256 -19.102 5.181 1.00 . A A . 121 GLU HB3 1 1
16 36102 1 1 121 GLU HG2 H -16.601 -18.221 7.037 1.00 . A A . 121 GLU HG2 1 1
16 36103 1 1 121 GLU HG3 H -18.002 -18.029 5.975 1.00 . A A . 121 GLU HG3 1 1
16 36104 1 1 121 GLU N N -15.055 -17.080 3.398 1.00 . A A . 121 GLU N 1 1
16 36105 1 1 121 GLU O O -15.765 -15.682 6.523 1.00 . A A . 121 GLU O 1 1
16 36106 1 1 121 GLU OE1 O -17.983 -20.774 5.559 1.00 . A A . 121 GLU OE1 1 1
16 36107 1 1 121 GLU OE2 O -17.472 -20.443 7.679 1.00 . A A . 121 GLU OE2 1 1
16 36108 1 1 122 GLY C C -12.533 -14.553 6.230 1.00 . A A . 122 GLY C 1 1
16 36109 1 1 122 GLY CA C -12.944 -15.915 6.762 1.00 . A A . 122 GLY CA 1 1
16 36110 1 1 122 GLY H H -13.369 -17.118 5.091 1.00 . A A . 122 GLY H 1 1
16 36111 1 1 122 GLY HA2 H -13.447 -15.814 7.723 1.00 . A A . 122 GLY HA2 1 1
16 36112 1 1 122 GLY HA3 H -12.041 -16.524 6.874 1.00 . A A . 122 GLY HA3 1 1
16 36113 1 1 122 GLY N N -13.814 -16.537 5.790 1.00 . A A . 122 GLY N 1 1
16 36114 1 1 122 GLY O O -12.813 -13.520 6.837 1.00 . A A . 122 GLY O 1 1
16 36115 1 1 123 ARG C C -10.552 -13.898 3.163 1.00 . A A . 123 ARG C 1 1
16 36116 1 1 123 ARG CA C -11.301 -13.390 4.387 1.00 . A A . 123 ARG CA 1 1
16 36117 1 1 123 ARG CB C -10.303 -12.594 5.266 1.00 . A A . 123 ARG CB 1 1
16 36118 1 1 123 ARG CD C -8.454 -12.657 7.001 1.00 . A A . 123 ARG CD 1 1
16 36119 1 1 123 ARG CG C -9.450 -13.477 6.194 1.00 . A A . 123 ARG CG 1 1
16 36120 1 1 123 ARG CZ C -7.303 -12.953 9.180 1.00 . A A . 123 ARG CZ 1 1
16 36121 1 1 123 ARG H H -11.660 -15.458 4.650 1.00 . A A . 123 ARG H 1 1
16 36122 1 1 123 ARG HA H -12.123 -12.743 4.082 1.00 . A A . 123 ARG HA 1 1
16 36123 1 1 123 ARG HB2 H -9.626 -12.022 4.625 1.00 . A A . 123 ARG HB2 1 1
16 36124 1 1 123 ARG HB3 H -10.858 -11.879 5.876 1.00 . A A . 123 ARG HB3 1 1
16 36125 1 1 123 ARG HD2 H -7.631 -12.339 6.361 1.00 . A A . 123 ARG HD2 1 1
16 36126 1 1 123 ARG HD3 H -8.962 -11.777 7.394 1.00 . A A . 123 ARG HD3 1 1
16 36127 1 1 123 ARG HE H -8.276 -14.413 8.180 1.00 . A A . 123 ARG HE 1 1
16 36128 1 1 123 ARG HG2 H -10.091 -13.988 6.911 1.00 . A A . 123 ARG HG2 1 1
16 36129 1 1 123 ARG HG3 H -8.914 -14.222 5.610 1.00 . A A . 123 ARG HG3 1 1
16 36130 1 1 123 ARG HH11 H -6.841 -11.195 8.269 1.00 . A A . 123 ARG HH11 1 1
16 36131 1 1 123 ARG HH12 H -6.379 -11.261 9.927 1.00 . A A . 123 ARG HH12 1 1
16 36132 1 1 123 ARG HH21 H -7.537 -14.646 10.258 1.00 . A A . 123 ARG HH21 1 1
16 36133 1 1 123 ARG HH22 H -6.682 -13.363 11.094 1.00 . A A . 123 ARG HH22 1 1
16 36134 1 1 123 ARG N N -11.835 -14.554 5.095 1.00 . A A . 123 ARG N 1 1
16 36135 1 1 123 ARG NE N -7.954 -13.449 8.132 1.00 . A A . 123 ARG NE 1 1
16 36136 1 1 123 ARG NH1 N -6.828 -11.716 9.137 1.00 . A A . 123 ARG NH1 1 1
16 36137 1 1 123 ARG NH2 N -7.140 -13.711 10.253 1.00 . A A . 123 ARG NH2 1 1
16 36138 1 1 123 ARG O O -9.953 -14.968 3.202 1.00 . A A . 123 ARG O 1 1
16 36139 1 1 124 ARG C C -9.229 -12.232 0.329 1.00 . A A . 124 ARG C 1 1
16 36140 1 1 124 ARG CA C -9.874 -13.496 0.843 1.00 . A A . 124 ARG CA 1 1
16 36141 1 1 124 ARG CB C -10.860 -14.123 -0.128 1.00 . A A . 124 ARG CB 1 1
16 36142 1 1 124 ARG CD C -9.749 -16.239 -1.146 1.00 . A A . 124 ARG CD 1 1
16 36143 1 1 124 ARG CG C -10.693 -15.651 -0.120 1.00 . A A . 124 ARG CG 1 1
16 36144 1 1 124 ARG CZ C -10.531 -16.415 -3.533 1.00 . A A . 124 ARG CZ 1 1
16 36145 1 1 124 ARG H H -11.069 -12.272 2.036 1.00 . A A . 124 ARG H 1 1
16 36146 1 1 124 ARG HA H -9.078 -14.200 1.079 1.00 . A A . 124 ARG HA 1 1
16 36147 1 1 124 ARG HB2 H -11.880 -13.876 0.168 1.00 . A A . 124 ARG HB2 1 1
16 36148 1 1 124 ARG HB3 H -10.717 -13.693 -1.111 1.00 . A A . 124 ARG HB3 1 1
16 36149 1 1 124 ARG HD2 H -8.724 -16.032 -0.841 1.00 . A A . 124 ARG HD2 1 1
16 36150 1 1 124 ARG HD3 H -9.930 -17.314 -1.060 1.00 . A A . 124 ARG HD3 1 1
16 36151 1 1 124 ARG HE H -9.994 -14.719 -2.624 1.00 . A A . 124 ARG HE 1 1
16 36152 1 1 124 ARG HG2 H -10.335 -16.015 0.858 1.00 . A A . 124 ARG HG2 1 1
16 36153 1 1 124 ARG HG3 H -11.663 -16.073 -0.350 1.00 . A A . 124 ARG HG3 1 1
16 36154 1 1 124 ARG HH11 H -10.201 -18.271 -2.729 1.00 . A A . 124 ARG HH11 1 1
16 36155 1 1 124 ARG HH12 H -10.898 -18.310 -4.291 1.00 . A A . 124 ARG HH12 1 1
16 36156 1 1 124 ARG HH21 H -10.997 -14.727 -4.552 1.00 . A A . 124 ARG HH21 1 1
16 36157 1 1 124 ARG HH22 H -11.495 -16.210 -5.339 1.00 . A A . 124 ARG HH22 1 1
16 36158 1 1 124 ARG N N -10.568 -13.151 2.067 1.00 . A A . 124 ARG N 1 1
16 36159 1 1 124 ARG NE N -10.035 -15.727 -2.502 1.00 . A A . 124 ARG NE 1 1
16 36160 1 1 124 ARG NH1 N -10.561 -17.737 -3.520 1.00 . A A . 124 ARG NH1 1 1
16 36161 1 1 124 ARG NH2 N -11.018 -15.744 -4.566 1.00 . A A . 124 ARG NH2 1 1
16 36162 1 1 124 ARG O O -9.830 -11.169 0.419 1.00 . A A . 124 ARG O 1 1
16 36163 1 1 125 PHE C C -7.954 -10.638 -2.142 1.00 . A A . 125 PHE C 1 1
16 36164 1 1 125 PHE CA C -7.382 -11.207 -0.840 1.00 . A A . 125 PHE CA 1 1
16 36165 1 1 125 PHE CB C -5.955 -11.739 -1.067 1.00 . A A . 125 PHE CB 1 1
16 36166 1 1 125 PHE CD1 C -5.146 -10.857 -3.283 1.00 . A A . 125 PHE CD1 1 1
16 36167 1 1 125 PHE CD2 C -5.752 -13.211 -3.121 1.00 . A A . 125 PHE CD2 1 1
16 36168 1 1 125 PHE CE1 C -4.920 -11.014 -4.662 1.00 . A A . 125 PHE CE1 1 1
16 36169 1 1 125 PHE CE2 C -5.533 -13.366 -4.500 1.00 . A A . 125 PHE CE2 1 1
16 36170 1 1 125 PHE CG C -5.564 -11.955 -2.514 1.00 . A A . 125 PHE CG 1 1
16 36171 1 1 125 PHE CZ C -5.114 -12.268 -5.271 1.00 . A A . 125 PHE CZ 1 1
16 36172 1 1 125 PHE H H -7.555 -13.177 -0.450 1.00 . A A . 125 PHE H 1 1
16 36173 1 1 125 PHE HA H -7.361 -10.439 -0.063 1.00 . A A . 125 PHE HA 1 1
16 36174 1 1 125 PHE HB2 H -5.293 -11.038 -0.606 1.00 . A A . 125 PHE HB2 1 1
16 36175 1 1 125 PHE HB3 H -5.785 -12.667 -0.519 1.00 . A A . 125 PHE HB3 1 1
16 36176 1 1 125 PHE HD1 H -5.034 -9.889 -2.802 1.00 . A A . 125 PHE HD1 1 1
16 36177 1 1 125 PHE HD2 H -6.087 -14.054 -2.533 1.00 . A A . 125 PHE HD2 1 1
16 36178 1 1 125 PHE HE1 H -4.589 -10.164 -5.240 1.00 . A A . 125 PHE HE1 1 1
16 36179 1 1 125 PHE HE2 H -5.692 -14.336 -4.951 1.00 . A A . 125 PHE HE2 1 1
16 36180 1 1 125 PHE HZ H -4.942 -12.389 -6.328 1.00 . A A . 125 PHE HZ 1 1
16 36181 1 1 125 PHE N N -8.098 -12.340 -0.351 1.00 . A A . 125 PHE N 1 1
16 36182 1 1 125 PHE O O -8.408 -11.370 -3.031 1.00 . A A . 125 PHE O 1 1
16 36183 1 1 126 GLU C C -7.921 -7.120 -3.132 1.00 . A A . 126 GLU C 1 1
16 36184 1 1 126 GLU CA C -8.399 -8.543 -3.385 1.00 . A A . 126 GLU CA 1 1
16 36185 1 1 126 GLU CB C -9.919 -8.596 -3.619 1.00 . A A . 126 GLU CB 1 1
16 36186 1 1 126 GLU CD C -10.753 -8.629 -6.013 1.00 . A A . 126 GLU CD 1 1
16 36187 1 1 126 GLU CG C -10.277 -9.469 -4.826 1.00 . A A . 126 GLU CG 1 1
16 36188 1 1 126 GLU H H -7.613 -8.759 -1.455 1.00 . A A . 126 GLU H 1 1
16 36189 1 1 126 GLU HA H -7.874 -8.930 -4.258 1.00 . A A . 126 GLU HA 1 1
16 36190 1 1 126 GLU HB2 H -10.417 -8.986 -2.733 1.00 . A A . 126 GLU HB2 1 1
16 36191 1 1 126 GLU HB3 H -10.306 -7.595 -3.801 1.00 . A A . 126 GLU HB3 1 1
16 36192 1 1 126 GLU HG2 H -9.433 -10.090 -5.138 1.00 . A A . 126 GLU HG2 1 1
16 36193 1 1 126 GLU HG3 H -11.074 -10.148 -4.526 1.00 . A A . 126 GLU HG3 1 1
16 36194 1 1 126 GLU N N -7.989 -9.311 -2.219 1.00 . A A . 126 GLU N 1 1
16 36195 1 1 126 GLU O O -8.483 -6.451 -2.273 1.00 . A A . 126 GLU O 1 1
16 36196 1 1 126 GLU OE1 O -11.972 -8.354 -6.093 1.00 . A A . 126 GLU OE1 1 1
16 36197 1 1 126 GLU OE2 O -9.958 -8.375 -6.944 1.00 . A A . 126 GLU OE2 1 1
16 36198 1 1 127 VAL C C -5.972 -4.954 -5.169 1.00 . A A . 127 VAL C 1 1
16 36199 1 1 127 VAL CA C -6.376 -5.301 -3.745 1.00 . A A . 127 VAL CA 1 1
16 36200 1 1 127 VAL CB C -5.202 -5.276 -2.745 1.00 . A A . 127 VAL CB 1 1
16 36201 1 1 127 VAL CG1 C -4.405 -3.984 -2.748 1.00 . A A . 127 VAL CG1 1 1
16 36202 1 1 127 VAL CG2 C -5.701 -5.421 -1.303 1.00 . A A . 127 VAL CG2 1 1
16 36203 1 1 127 VAL H H -6.433 -7.177 -4.583 1.00 . A A . 127 VAL H 1 1
16 36204 1 1 127 VAL HA H -7.149 -4.612 -3.404 1.00 . A A . 127 VAL HA 1 1
16 36205 1 1 127 VAL HB H -4.518 -6.072 -3.009 1.00 . A A . 127 VAL HB 1 1
16 36206 1 1 127 VAL HG11 H -5.053 -3.172 -2.422 1.00 . A A . 127 VAL HG11 1 1
16 36207 1 1 127 VAL HG12 H -3.566 -4.057 -2.055 1.00 . A A . 127 VAL HG12 1 1
16 36208 1 1 127 VAL HG13 H -4.004 -3.782 -3.738 1.00 . A A . 127 VAL HG13 1 1
16 36209 1 1 127 VAL HG21 H -6.151 -6.398 -1.145 1.00 . A A . 127 VAL HG21 1 1
16 36210 1 1 127 VAL HG22 H -4.876 -5.304 -0.599 1.00 . A A . 127 VAL HG22 1 1
16 36211 1 1 127 VAL HG23 H -6.435 -4.632 -1.108 1.00 . A A . 127 VAL HG23 1 1
16 36212 1 1 127 VAL N N -6.914 -6.646 -3.862 1.00 . A A . 127 VAL N 1 1
16 36213 1 1 127 VAL O O -5.584 -5.858 -5.927 1.00 . A A . 127 VAL O 1 1
16 36214 1 1 128 ALA C C -4.847 -2.033 -6.911 1.00 . A A . 128 ALA C 1 1
16 36215 1 1 128 ALA CA C -5.681 -3.305 -6.918 1.00 . A A . 128 ALA CA 1 1
16 36216 1 1 128 ALA CB C -6.942 -3.121 -7.770 1.00 . A A . 128 ALA CB 1 1
16 36217 1 1 128 ALA H H -6.387 -3.013 -4.857 1.00 . A A . 128 ALA H 1 1
16 36218 1 1 128 ALA HA H -5.088 -4.094 -7.385 1.00 . A A . 128 ALA HA 1 1
16 36219 1 1 128 ALA HB1 H -7.547 -4.028 -7.744 1.00 . A A . 128 ALA HB1 1 1
16 36220 1 1 128 ALA HB2 H -7.523 -2.287 -7.383 1.00 . A A . 128 ALA HB2 1 1
16 36221 1 1 128 ALA HB3 H -6.660 -2.894 -8.799 1.00 . A A . 128 ALA HB3 1 1
16 36222 1 1 128 ALA N N -6.071 -3.685 -5.556 1.00 . A A . 128 ALA N 1 1
16 36223 1 1 128 ALA O O -5.342 -0.953 -6.603 1.00 . A A . 128 ALA O 1 1
16 36224 1 1 129 LEU C C -2.616 -0.706 -8.975 1.00 . A A . 129 LEU C 1 1
16 36225 1 1 129 LEU CA C -2.632 -1.105 -7.504 1.00 . A A . 129 LEU CA 1 1
16 36226 1 1 129 LEU CB C -1.286 -1.717 -7.069 1.00 . A A . 129 LEU CB 1 1
16 36227 1 1 129 LEU CD1 C -0.479 -0.314 -5.192 1.00 . A A . 129 LEU CD1 1 1
16 36228 1 1 129 LEU CD2 C 1.181 -1.302 -6.753 1.00 . A A . 129 LEU CD2 1 1
16 36229 1 1 129 LEU CG C -0.222 -0.694 -6.650 1.00 . A A . 129 LEU CG 1 1
16 36230 1 1 129 LEU H H -3.268 -3.076 -7.636 1.00 . A A . 129 LEU H 1 1
16 36231 1 1 129 LEU HA H -2.910 -0.261 -6.867 1.00 . A A . 129 LEU HA 1 1
16 36232 1 1 129 LEU HB2 H -1.450 -2.406 -6.240 1.00 . A A . 129 LEU HB2 1 1
16 36233 1 1 129 LEU HB3 H -0.906 -2.316 -7.890 1.00 . A A . 129 LEU HB3 1 1
16 36234 1 1 129 LEU HD11 H -0.325 -1.181 -4.554 1.00 . A A . 129 LEU HD11 1 1
16 36235 1 1 129 LEU HD12 H -1.496 0.041 -5.075 1.00 . A A . 129 LEU HD12 1 1
16 36236 1 1 129 LEU HD13 H 0.207 0.462 -4.875 1.00 . A A . 129 LEU HD13 1 1
16 36237 1 1 129 LEU HD21 H 1.918 -0.589 -6.387 1.00 . A A . 129 LEU HD21 1 1
16 36238 1 1 129 LEU HD22 H 1.404 -1.526 -7.793 1.00 . A A . 129 LEU HD22 1 1
16 36239 1 1 129 LEU HD23 H 1.248 -2.215 -6.160 1.00 . A A . 129 LEU HD23 1 1
16 36240 1 1 129 LEU HG H -0.282 0.189 -7.286 1.00 . A A . 129 LEU HG 1 1
16 36241 1 1 129 LEU N N -3.620 -2.161 -7.395 1.00 . A A . 129 LEU N 1 1
16 36242 1 1 129 LEU O O -2.480 -1.598 -9.813 1.00 . A A . 129 LEU O 1 1
16 36243 1 1 130 ASP C C -1.755 2.010 -10.897 1.00 . A A . 130 ASP C 1 1
16 36244 1 1 130 ASP CA C -2.924 1.042 -10.687 1.00 . A A . 130 ASP CA 1 1
16 36245 1 1 130 ASP CB C -4.291 1.637 -11.026 1.00 . A A . 130 ASP CB 1 1
16 36246 1 1 130 ASP CG C -4.416 1.937 -12.516 1.00 . A A . 130 ASP CG 1 1
16 36247 1 1 130 ASP H H -3.045 1.265 -8.609 1.00 . A A . 130 ASP H 1 1
16 36248 1 1 130 ASP HA H -2.772 0.204 -11.361 1.00 . A A . 130 ASP HA 1 1
16 36249 1 1 130 ASP HB2 H -5.068 0.918 -10.756 1.00 . A A . 130 ASP HB2 1 1
16 36250 1 1 130 ASP HB3 H -4.454 2.549 -10.447 1.00 . A A . 130 ASP HB3 1 1
16 36251 1 1 130 ASP N N -2.928 0.547 -9.312 1.00 . A A . 130 ASP N 1 1
16 36252 1 1 130 ASP O O -1.790 3.139 -10.400 1.00 . A A . 130 ASP O 1 1
16 36253 1 1 130 ASP OD1 O -4.532 0.995 -13.320 1.00 . A A . 130 ASP OD1 1 1
16 36254 1 1 130 ASP OD2 O -4.584 3.135 -12.851 1.00 . A A . 130 ASP OD2 1 1
16 36255 1 1 131 GLY C C 1.519 1.640 -12.646 1.00 . A A . 131 GLY C 1 1
16 36256 1 1 131 GLY CA C 0.455 2.433 -11.894 1.00 . A A . 131 GLY CA 1 1
16 36257 1 1 131 GLY H H -0.713 0.676 -12.034 1.00 . A A . 131 GLY H 1 1
16 36258 1 1 131 GLY HA2 H 0.147 3.293 -12.487 1.00 . A A . 131 GLY HA2 1 1
16 36259 1 1 131 GLY HA3 H 0.873 2.790 -10.955 1.00 . A A . 131 GLY HA3 1 1
16 36260 1 1 131 GLY N N -0.716 1.608 -11.629 1.00 . A A . 131 GLY N 1 1
16 36261 1 1 131 GLY O O 1.611 0.417 -12.520 1.00 . A A . 131 GLY O 1 1
16 36262 1 1 132 ASP C C 4.636 1.140 -13.404 1.00 . A A . 132 ASP C 1 1
16 36263 1 1 132 ASP CA C 3.453 1.734 -14.173 1.00 . A A . 132 ASP CA 1 1
16 36264 1 1 132 ASP CB C 3.957 2.794 -15.147 1.00 . A A . 132 ASP CB 1 1
16 36265 1 1 132 ASP CG C 5.031 2.267 -16.093 1.00 . A A . 132 ASP CG 1 1
16 36266 1 1 132 ASP H H 2.261 3.338 -13.427 1.00 . A A . 132 ASP H 1 1
16 36267 1 1 132 ASP HA H 3.008 0.928 -14.765 1.00 . A A . 132 ASP HA 1 1
16 36268 1 1 132 ASP HB2 H 3.121 3.142 -15.751 1.00 . A A . 132 ASP HB2 1 1
16 36269 1 1 132 ASP HB3 H 4.351 3.641 -14.582 1.00 . A A . 132 ASP HB3 1 1
16 36270 1 1 132 ASP N N 2.394 2.336 -13.362 1.00 . A A . 132 ASP N 1 1
16 36271 1 1 132 ASP O O 5.271 0.220 -13.920 1.00 . A A . 132 ASP O 1 1
16 36272 1 1 132 ASP OD1 O 4.818 1.225 -16.750 1.00 . A A . 132 ASP OD1 1 1
16 36273 1 1 132 ASP OD2 O 6.057 2.973 -16.267 1.00 . A A . 132 ASP OD2 1 1
16 36274 1 1 133 HIS C C 6.061 -0.499 -11.161 1.00 . A A . 133 HIS C 1 1
16 36275 1 1 133 HIS CA C 6.056 1.025 -11.398 1.00 . A A . 133 HIS CA 1 1
16 36276 1 1 133 HIS CB C 6.396 1.868 -10.146 1.00 . A A . 133 HIS CB 1 1
16 36277 1 1 133 HIS CD2 C 8.039 3.474 -11.278 1.00 . A A . 133 HIS CD2 1 1
16 36278 1 1 133 HIS CE1 C 9.823 3.186 -10.007 1.00 . A A . 133 HIS CE1 1 1
16 36279 1 1 133 HIS CG C 7.725 2.576 -10.294 1.00 . A A . 133 HIS CG 1 1
16 36280 1 1 133 HIS H H 4.363 2.323 -11.777 1.00 . A A . 133 HIS H 1 1
16 36281 1 1 133 HIS HA H 6.901 1.161 -12.075 1.00 . A A . 133 HIS HA 1 1
16 36282 1 1 133 HIS HB2 H 5.636 2.626 -9.972 1.00 . A A . 133 HIS HB2 1 1
16 36283 1 1 133 HIS HB3 H 6.432 1.238 -9.259 1.00 . A A . 133 HIS HB3 1 1
16 36284 1 1 133 HIS HD1 H 8.970 1.762 -8.735 1.00 . A A . 133 HIS HD1 1 1
16 36285 1 1 133 HIS HD2 H 7.376 3.819 -12.064 1.00 . A A . 133 HIS HD2 1 1
16 36286 1 1 133 HIS HE1 H 10.825 3.264 -9.600 1.00 . A A . 133 HIS HE1 1 1
16 36287 1 1 133 HIS N N 4.910 1.560 -12.157 1.00 . A A . 133 HIS N 1 1
16 36288 1 1 133 HIS ND1 N 8.856 2.389 -9.524 1.00 . A A . 133 HIS ND1 1 1
16 36289 1 1 133 HIS NE2 N 9.386 3.816 -11.110 1.00 . A A . 133 HIS NE2 1 1
16 36290 1 1 133 HIS O O 7.034 -1.019 -10.610 1.00 . A A . 133 HIS O 1 1
16 36291 1 1 134 THR C C 5.017 -3.261 -10.046 1.00 . A A . 134 THR C 1 1
16 36292 1 1 134 THR CA C 4.888 -2.682 -11.471 1.00 . A A . 134 THR CA 1 1
16 36293 1 1 134 THR CB C 5.750 -3.262 -12.569 1.00 . A A . 134 THR CB 1 1
16 36294 1 1 134 THR CG2 C 5.845 -4.784 -12.720 1.00 . A A . 134 THR CG2 1 1
16 36295 1 1 134 THR H H 4.245 -0.739 -12.008 1.00 . A A . 134 THR H 1 1
16 36296 1 1 134 THR HA H 3.968 -2.970 -11.868 1.00 . A A . 134 THR HA 1 1
16 36297 1 1 134 THR HB H 6.675 -2.887 -12.279 1.00 . A A . 134 THR HB 1 1
16 36298 1 1 134 THR HG1 H 5.441 -1.734 -13.773 1.00 . A A . 134 THR HG1 1 1
16 36299 1 1 134 THR HG21 H 6.152 -5.055 -13.727 1.00 . A A . 134 THR HG21 1 1
16 36300 1 1 134 THR HG22 H 4.895 -5.241 -12.490 1.00 . A A . 134 THR HG22 1 1
16 36301 1 1 134 THR HG23 H 6.602 -5.155 -12.022 1.00 . A A . 134 THR HG23 1 1
16 36302 1 1 134 THR N N 5.011 -1.227 -11.563 1.00 . A A . 134 THR N 1 1
16 36303 1 1 134 THR O O 5.284 -4.451 -9.859 1.00 . A A . 134 THR O 1 1
16 36304 1 1 134 THR OG1 O 5.407 -2.707 -13.836 1.00 . A A . 134 THR OG1 1 1
16 36305 1 1 135 GLY C C 6.358 -3.188 -7.226 1.00 . A A . 135 GLY C 1 1
16 36306 1 1 135 GLY CA C 4.918 -2.871 -7.633 1.00 . A A . 135 GLY CA 1 1
16 36307 1 1 135 GLY H H 4.590 -1.467 -9.216 1.00 . A A . 135 GLY H 1 1
16 36308 1 1 135 GLY HA2 H 4.529 -2.087 -6.986 1.00 . A A . 135 GLY HA2 1 1
16 36309 1 1 135 GLY HA3 H 4.316 -3.768 -7.497 1.00 . A A . 135 GLY HA3 1 1
16 36310 1 1 135 GLY N N 4.823 -2.434 -9.016 1.00 . A A . 135 GLY N 1 1
16 36311 1 1 135 GLY O O 6.555 -3.959 -6.278 1.00 . A A . 135 GLY O 1 1
16 36312 1 1 136 ASP C C 9.163 -2.014 -6.397 1.00 . A A . 136 ASP C 1 1
16 36313 1 1 136 ASP CA C 8.774 -2.872 -7.594 1.00 . A A . 136 ASP CA 1 1
16 36314 1 1 136 ASP CB C 9.678 -2.487 -8.769 1.00 . A A . 136 ASP CB 1 1
16 36315 1 1 136 ASP CG C 10.948 -3.345 -8.751 1.00 . A A . 136 ASP CG 1 1
16 36316 1 1 136 ASP H H 7.162 -2.016 -8.689 1.00 . A A . 136 ASP H 1 1
16 36317 1 1 136 ASP HA H 8.905 -3.929 -7.356 1.00 . A A . 136 ASP HA 1 1
16 36318 1 1 136 ASP HB2 H 9.136 -2.615 -9.702 1.00 . A A . 136 ASP HB2 1 1
16 36319 1 1 136 ASP HB3 H 9.943 -1.428 -8.712 1.00 . A A . 136 ASP HB3 1 1
16 36320 1 1 136 ASP N N 7.366 -2.640 -7.923 1.00 . A A . 136 ASP N 1 1
16 36321 1 1 136 ASP O O 8.676 -0.889 -6.284 1.00 . A A . 136 ASP O 1 1
16 36322 1 1 136 ASP OD1 O 10.840 -4.589 -8.889 1.00 . A A . 136 ASP OD1 1 1
16 36323 1 1 136 ASP OD2 O 12.056 -2.806 -8.542 1.00 . A A . 136 ASP OD2 1 1
16 36324 1 1 137 LEU C C 11.847 -1.170 -4.605 1.00 . A A . 137 LEU C 1 1
16 36325 1 1 137 LEU CA C 10.470 -1.766 -4.327 1.00 . A A . 137 LEU CA 1 1
16 36326 1 1 137 LEU CB C 10.450 -2.712 -3.119 1.00 . A A . 137 LEU CB 1 1
16 36327 1 1 137 LEU CD1 C 12.795 -3.352 -2.290 1.00 . A A . 137 LEU CD1 1 1
16 36328 1 1 137 LEU CD2 C 10.993 -5.058 -2.380 1.00 . A A . 137 LEU CD2 1 1
16 36329 1 1 137 LEU CG C 11.547 -3.802 -3.065 1.00 . A A . 137 LEU CG 1 1
16 36330 1 1 137 LEU H H 10.400 -3.426 -5.606 1.00 . A A . 137 LEU H 1 1
16 36331 1 1 137 LEU HA H 9.774 -0.952 -4.143 1.00 . A A . 137 LEU HA 1 1
16 36332 1 1 137 LEU HB2 H 10.496 -2.117 -2.211 1.00 . A A . 137 LEU HB2 1 1
16 36333 1 1 137 LEU HB3 H 9.479 -3.205 -3.153 1.00 . A A . 137 LEU HB3 1 1
16 36334 1 1 137 LEU HD11 H 12.535 -3.081 -1.267 1.00 . A A . 137 LEU HD11 1 1
16 36335 1 1 137 LEU HD12 H 13.263 -2.500 -2.777 1.00 . A A . 137 LEU HD12 1 1
16 36336 1 1 137 LEU HD13 H 13.524 -4.162 -2.273 1.00 . A A . 137 LEU HD13 1 1
16 36337 1 1 137 LEU HD21 H 10.137 -5.436 -2.941 1.00 . A A . 137 LEU HD21 1 1
16 36338 1 1 137 LEU HD22 H 10.684 -4.828 -1.360 1.00 . A A . 137 LEU HD22 1 1
16 36339 1 1 137 LEU HD23 H 11.761 -5.832 -2.367 1.00 . A A . 137 LEU HD23 1 1
16 36340 1 1 137 LEU HG H 11.834 -4.084 -4.078 1.00 . A A . 137 LEU HG 1 1
16 36341 1 1 137 LEU N N 10.014 -2.505 -5.498 1.00 . A A . 137 LEU N 1 1
16 36342 1 1 137 LEU O O 12.650 -1.814 -5.282 1.00 . A A . 137 LEU O 1 1
16 36343 1 1 138 SER C C 14.201 0.525 -2.937 1.00 . A A . 138 SER C 1 1
16 36344 1 1 138 SER CA C 13.427 0.658 -4.245 1.00 . A A . 138 SER CA 1 1
16 36345 1 1 138 SER CB C 13.194 2.098 -4.720 1.00 . A A . 138 SER CB 1 1
16 36346 1 1 138 SER H H 11.482 0.530 -3.479 1.00 . A A . 138 SER H 1 1
16 36347 1 1 138 SER HA H 13.984 0.141 -5.024 1.00 . A A . 138 SER HA 1 1
16 36348 1 1 138 SER HB2 H 12.727 2.668 -3.918 1.00 . A A . 138 SER HB2 1 1
16 36349 1 1 138 SER HB3 H 14.145 2.562 -4.981 1.00 . A A . 138 SER HB3 1 1
16 36350 1 1 138 SER HG H 12.877 2.176 -6.642 1.00 . A A . 138 SER HG 1 1
16 36351 1 1 138 SER N N 12.142 0.004 -4.038 1.00 . A A . 138 SER N 1 1
16 36352 1 1 138 SER O O 14.993 -0.403 -2.780 1.00 . A A . 138 SER O 1 1
16 36353 1 1 138 SER OG O 12.325 2.117 -5.837 1.00 . A A . 138 SER OG 1 1
16 36354 1 1 139 ALA C C 13.436 1.678 0.380 1.00 . A A . 139 ALA C 1 1
16 36355 1 1 139 ALA CA C 14.522 1.389 -0.650 1.00 . A A . 139 ALA CA 1 1
16 36356 1 1 139 ALA CB C 15.664 2.410 -0.614 1.00 . A A . 139 ALA CB 1 1
16 36357 1 1 139 ALA H H 13.248 2.129 -2.153 1.00 . A A . 139 ALA H 1 1
16 36358 1 1 139 ALA HA H 14.937 0.406 -0.425 1.00 . A A . 139 ALA HA 1 1
16 36359 1 1 139 ALA HB1 H 15.310 3.402 -0.879 1.00 . A A . 139 ALA HB1 1 1
16 36360 1 1 139 ALA HB2 H 16.089 2.431 0.390 1.00 . A A . 139 ALA HB2 1 1
16 36361 1 1 139 ALA HB3 H 16.440 2.118 -1.323 1.00 . A A . 139 ALA HB3 1 1
16 36362 1 1 139 ALA N N 13.902 1.386 -1.963 1.00 . A A . 139 ALA N 1 1
16 36363 1 1 139 ALA O O 13.044 0.799 1.141 1.00 . A A . 139 ALA O 1 1
16 36364 1 1 140 ALA C C 10.473 2.985 0.838 1.00 . A A . 140 ALA C 1 1
16 36365 1 1 140 ALA CA C 11.882 3.344 1.301 1.00 . A A . 140 ALA CA 1 1
16 36366 1 1 140 ALA CB C 12.000 4.851 1.521 1.00 . A A . 140 ALA CB 1 1
16 36367 1 1 140 ALA H H 13.257 3.601 -0.276 1.00 . A A . 140 ALA H 1 1
16 36368 1 1 140 ALA HA H 12.048 2.855 2.261 1.00 . A A . 140 ALA HA 1 1
16 36369 1 1 140 ALA HB1 H 12.993 5.083 1.907 1.00 . A A . 140 ALA HB1 1 1
16 36370 1 1 140 ALA HB2 H 11.826 5.380 0.582 1.00 . A A . 140 ALA HB2 1 1
16 36371 1 1 140 ALA HB3 H 11.256 5.176 2.251 1.00 . A A . 140 ALA HB3 1 1
16 36372 1 1 140 ALA N N 12.916 2.906 0.380 1.00 . A A . 140 ALA N 1 1
16 36373 1 1 140 ALA O O 9.537 3.250 1.594 1.00 . A A . 140 ALA O 1 1
16 36374 1 1 141 ASN C C 8.204 1.065 0.097 1.00 . A A . 141 ASN C 1 1
16 36375 1 1 141 ASN CA C 8.997 1.977 -0.856 1.00 . A A . 141 ASN CA 1 1
16 36376 1 1 141 ASN CB C 9.201 1.301 -2.214 1.00 . A A . 141 ASN CB 1 1
16 36377 1 1 141 ASN CG C 7.863 0.950 -2.836 1.00 . A A . 141 ASN CG 1 1
16 36378 1 1 141 ASN H H 11.113 2.166 -0.929 1.00 . A A . 141 ASN H 1 1
16 36379 1 1 141 ASN HA H 8.413 2.882 -1.002 1.00 . A A . 141 ASN HA 1 1
16 36380 1 1 141 ASN HB2 H 9.710 1.992 -2.888 1.00 . A A . 141 ASN HB2 1 1
16 36381 1 1 141 ASN HB3 H 9.804 0.402 -2.092 1.00 . A A . 141 ASN HB3 1 1
16 36382 1 1 141 ASN HD21 H 8.083 -1.107 -2.640 1.00 . A A . 141 ASN HD21 1 1
16 36383 1 1 141 ASN HD22 H 6.760 -0.510 -3.582 1.00 . A A . 141 ASN HD22 1 1
16 36384 1 1 141 ASN N N 10.311 2.359 -0.338 1.00 . A A . 141 ASN N 1 1
16 36385 1 1 141 ASN ND2 N 7.528 -0.321 -2.937 1.00 . A A . 141 ASN ND2 1 1
16 36386 1 1 141 ASN O O 6.994 0.892 -0.040 1.00 . A A . 141 ASN O 1 1
16 36387 1 1 141 ASN OD1 O 7.100 1.817 -3.222 1.00 . A A . 141 ASN OD1 1 1
16 36388 1 1 142 VAL C C 8.719 0.097 3.421 1.00 . A A . 142 VAL C 1 1
16 36389 1 1 142 VAL CA C 8.320 -0.444 2.051 1.00 . A A . 142 VAL CA 1 1
16 36390 1 1 142 VAL CB C 8.904 -1.868 1.849 1.00 . A A . 142 VAL CB 1 1
16 36391 1 1 142 VAL CG1 C 8.093 -2.939 2.589 1.00 . A A . 142 VAL CG1 1 1
16 36392 1 1 142 VAL CG2 C 9.022 -2.303 0.375 1.00 . A A . 142 VAL CG2 1 1
16 36393 1 1 142 VAL H H 9.871 0.634 1.135 1.00 . A A . 142 VAL H 1 1
16 36394 1 1 142 VAL HA H 7.231 -0.463 1.965 1.00 . A A . 142 VAL HA 1 1
16 36395 1 1 142 VAL HB H 9.916 -1.876 2.257 1.00 . A A . 142 VAL HB 1 1
16 36396 1 1 142 VAL HG11 H 8.654 -3.870 2.603 1.00 . A A . 142 VAL HG11 1 1
16 36397 1 1 142 VAL HG12 H 7.908 -2.651 3.622 1.00 . A A . 142 VAL HG12 1 1
16 36398 1 1 142 VAL HG13 H 7.146 -3.109 2.080 1.00 . A A . 142 VAL HG13 1 1
16 36399 1 1 142 VAL HG21 H 9.755 -1.683 -0.134 1.00 . A A . 142 VAL HG21 1 1
16 36400 1 1 142 VAL HG22 H 9.362 -3.338 0.322 1.00 . A A . 142 VAL HG22 1 1
16 36401 1 1 142 VAL HG23 H 8.059 -2.222 -0.128 1.00 . A A . 142 VAL HG23 1 1
16 36402 1 1 142 VAL N N 8.884 0.450 1.058 1.00 . A A . 142 VAL N 1 1
16 36403 1 1 142 VAL O O 9.804 0.669 3.587 1.00 . A A . 142 VAL O 1 1
16 36404 1 1 143 VAL C C 9.372 -0.444 6.246 1.00 . A A . 143 VAL C 1 1
16 36405 1 1 143 VAL CA C 8.117 0.317 5.785 1.00 . A A . 143 VAL CA 1 1
16 36406 1 1 143 VAL CB C 6.850 0.041 6.625 1.00 . A A . 143 VAL CB 1 1
16 36407 1 1 143 VAL CG1 C 6.189 -1.318 6.338 1.00 . A A . 143 VAL CG1 1 1
16 36408 1 1 143 VAL CG2 C 7.076 0.181 8.137 1.00 . A A . 143 VAL CG2 1 1
16 36409 1 1 143 VAL H H 6.969 -0.546 4.243 1.00 . A A . 143 VAL H 1 1
16 36410 1 1 143 VAL HA H 8.329 1.385 5.822 1.00 . A A . 143 VAL HA 1 1
16 36411 1 1 143 VAL HB H 6.126 0.795 6.338 1.00 . A A . 143 VAL HB 1 1
16 36412 1 1 143 VAL HG11 H 5.342 -1.444 7.007 1.00 . A A . 143 VAL HG11 1 1
16 36413 1 1 143 VAL HG12 H 5.807 -1.360 5.317 1.00 . A A . 143 VAL HG12 1 1
16 36414 1 1 143 VAL HG13 H 6.906 -2.129 6.480 1.00 . A A . 143 VAL HG13 1 1
16 36415 1 1 143 VAL HG21 H 6.118 0.158 8.655 1.00 . A A . 143 VAL HG21 1 1
16 36416 1 1 143 VAL HG22 H 7.684 -0.639 8.509 1.00 . A A . 143 VAL HG22 1 1
16 36417 1 1 143 VAL HG23 H 7.554 1.139 8.350 1.00 . A A . 143 VAL HG23 1 1
16 36418 1 1 143 VAL N N 7.853 -0.084 4.413 1.00 . A A . 143 VAL N 1 1
16 36419 1 1 143 VAL O O 9.634 -1.569 5.801 1.00 . A A . 143 VAL O 1 1
16 36420 1 1 144 PHE C C 11.164 -1.819 8.285 1.00 . A A . 144 PHE C 1 1
16 36421 1 1 144 PHE CA C 11.372 -0.410 7.713 1.00 . A A . 144 PHE CA 1 1
16 36422 1 1 144 PHE CB C 11.863 0.550 8.801 1.00 . A A . 144 PHE CB 1 1
16 36423 1 1 144 PHE CD1 C 12.692 2.316 7.158 1.00 . A A . 144 PHE CD1 1 1
16 36424 1 1 144 PHE CD2 C 14.018 1.844 9.143 1.00 . A A . 144 PHE CD2 1 1
16 36425 1 1 144 PHE CE1 C 13.617 3.299 6.770 1.00 . A A . 144 PHE CE1 1 1
16 36426 1 1 144 PHE CE2 C 14.937 2.836 8.762 1.00 . A A . 144 PHE CE2 1 1
16 36427 1 1 144 PHE CG C 12.884 1.584 8.349 1.00 . A A . 144 PHE CG 1 1
16 36428 1 1 144 PHE CZ C 14.733 3.567 7.580 1.00 . A A . 144 PHE CZ 1 1
16 36429 1 1 144 PHE H H 9.912 1.080 7.509 1.00 . A A . 144 PHE H 1 1
16 36430 1 1 144 PHE HA H 12.123 -0.479 6.924 1.00 . A A . 144 PHE HA 1 1
16 36431 1 1 144 PHE HB2 H 11.016 1.069 9.252 1.00 . A A . 144 PHE HB2 1 1
16 36432 1 1 144 PHE HB3 H 12.268 -0.062 9.596 1.00 . A A . 144 PHE HB3 1 1
16 36433 1 1 144 PHE HD1 H 11.831 2.139 6.529 1.00 . A A . 144 PHE HD1 1 1
16 36434 1 1 144 PHE HD2 H 14.186 1.290 10.056 1.00 . A A . 144 PHE HD2 1 1
16 36435 1 1 144 PHE HE1 H 13.449 3.851 5.855 1.00 . A A . 144 PHE HE1 1 1
16 36436 1 1 144 PHE HE2 H 15.800 3.032 9.382 1.00 . A A . 144 PHE HE2 1 1
16 36437 1 1 144 PHE HZ H 15.429 4.344 7.306 1.00 . A A . 144 PHE HZ 1 1
16 36438 1 1 144 PHE N N 10.144 0.153 7.159 1.00 . A A . 144 PHE N 1 1
16 36439 1 1 144 PHE O O 12.039 -2.674 8.173 1.00 . A A . 144 PHE O 1 1
16 36440 1 1 145 ALA C C 10.370 -3.663 10.615 1.00 . A A . 145 ALA C 1 1
16 36441 1 1 145 ALA CA C 9.495 -3.309 9.410 1.00 . A A . 145 ALA CA 1 1
16 36442 1 1 145 ALA CB C 9.356 -4.433 8.371 1.00 . A A . 145 ALA CB 1 1
16 36443 1 1 145 ALA H H 9.372 -1.252 8.838 1.00 . A A . 145 ALA H 1 1
16 36444 1 1 145 ALA HA H 8.490 -3.114 9.773 1.00 . A A . 145 ALA HA 1 1
16 36445 1 1 145 ALA HB1 H 8.922 -5.309 8.853 1.00 . A A . 145 ALA HB1 1 1
16 36446 1 1 145 ALA HB2 H 8.704 -4.112 7.558 1.00 . A A . 145 ALA HB2 1 1
16 36447 1 1 145 ALA HB3 H 10.333 -4.703 7.969 1.00 . A A . 145 ALA HB3 1 1
16 36448 1 1 145 ALA N N 9.964 -2.068 8.808 1.00 . A A . 145 ALA N 1 1
16 36449 1 1 145 ALA O O 11.216 -4.553 10.555 1.00 . A A . 145 ALA O 1 1
16 36450 1 1 146 ALA C C 10.887 -4.522 13.459 1.00 . A A . 146 ALA C 1 1
16 36451 1 1 146 ALA CA C 10.860 -3.071 12.972 1.00 . A A . 146 ALA CA 1 1
16 36452 1 1 146 ALA CB C 10.255 -2.137 14.027 1.00 . A A . 146 ALA CB 1 1
16 36453 1 1 146 ALA H H 9.439 -2.225 11.657 1.00 . A A . 146 ALA H 1 1
16 36454 1 1 146 ALA HA H 11.883 -2.739 12.795 1.00 . A A . 146 ALA HA 1 1
16 36455 1 1 146 ALA HB1 H 10.806 -2.242 14.962 1.00 . A A . 146 ALA HB1 1 1
16 36456 1 1 146 ALA HB2 H 10.333 -1.104 13.693 1.00 . A A . 146 ALA HB2 1 1
16 36457 1 1 146 ALA HB3 H 9.209 -2.388 14.203 1.00 . A A . 146 ALA HB3 1 1
16 36458 1 1 146 ALA N N 10.155 -2.934 11.711 1.00 . A A . 146 ALA N 1 1
16 36459 1 1 146 ALA O O 9.869 -5.084 13.883 1.00 . A A . 146 ALA O 1 1
16 36460 1 1 147 THR C C 13.812 -6.421 14.288 1.00 . A A . 147 THR C 1 1
16 36461 1 1 147 THR CA C 12.362 -6.473 13.808 1.00 . A A . 147 THR CA 1 1
16 36462 1 1 147 THR CB C 12.049 -7.467 12.676 1.00 . A A . 147 THR CB 1 1
16 36463 1 1 147 THR CG2 C 12.987 -7.424 11.465 1.00 . A A . 147 THR CG2 1 1
16 36464 1 1 147 THR H H 12.868 -4.619 13.032 1.00 . A A . 147 THR H 1 1
16 36465 1 1 147 THR HA H 11.712 -6.710 14.644 1.00 . A A . 147 THR HA 1 1
16 36466 1 1 147 THR HB H 11.036 -7.254 12.335 1.00 . A A . 147 THR HB 1 1
16 36467 1 1 147 THR HG1 H 11.225 -9.212 12.882 1.00 . A A . 147 THR HG1 1 1
16 36468 1 1 147 THR HG21 H 13.992 -7.738 11.748 1.00 . A A . 147 THR HG21 1 1
16 36469 1 1 147 THR HG22 H 13.031 -6.414 11.060 1.00 . A A . 147 THR HG22 1 1
16 36470 1 1 147 THR HG23 H 12.614 -8.091 10.688 1.00 . A A . 147 THR HG23 1 1
16 36471 1 1 147 THR N N 12.068 -5.122 13.391 1.00 . A A . 147 THR N 1 1
16 36472 1 1 147 THR O O 14.663 -5.838 13.609 1.00 . A A . 147 THR O 1 1
16 36473 1 1 147 THR OG1 O 12.044 -8.778 13.195 1.00 . A A . 147 THR OG1 1 1
16 36474 1 1 148 GLY C C 15.886 -5.590 16.355 1.00 . A A . 148 GLY C 1 1
16 36475 1 1 148 GLY CA C 15.387 -7.010 16.106 1.00 . A A . 148 GLY CA 1 1
16 36476 1 1 148 GLY H H 13.326 -7.432 15.966 1.00 . A A . 148 GLY H 1 1
16 36477 1 1 148 GLY HA2 H 15.299 -7.527 17.061 1.00 . A A . 148 GLY HA2 1 1
16 36478 1 1 148 GLY HA3 H 16.088 -7.563 15.482 1.00 . A A . 148 GLY HA3 1 1
16 36479 1 1 148 GLY N N 14.081 -6.971 15.472 1.00 . A A . 148 GLY N 1 1
16 36480 1 1 148 GLY O O 15.407 -4.930 17.282 1.00 . A A . 148 GLY O 1 1
16 36481 1 1 149 THR C C 17.849 -3.446 14.145 1.00 . A A . 149 THR C 1 1
16 36482 1 1 149 THR CA C 17.477 -3.814 15.598 1.00 . A A . 149 THR CA 1 1
16 36483 1 1 149 THR CB C 18.710 -3.917 16.537 1.00 . A A . 149 THR CB 1 1
16 36484 1 1 149 THR CG2 C 19.526 -2.629 16.680 1.00 . A A . 149 THR CG2 1 1
16 36485 1 1 149 THR H H 17.184 -5.722 14.808 1.00 . A A . 149 THR H 1 1
16 36486 1 1 149 THR HA H 16.773 -3.076 15.986 1.00 . A A . 149 THR HA 1 1
16 36487 1 1 149 THR HB H 19.367 -4.700 16.162 1.00 . A A . 149 THR HB 1 1
16 36488 1 1 149 THR HG1 H 19.116 -4.471 18.374 1.00 . A A . 149 THR HG1 1 1
16 36489 1 1 149 THR HG21 H 18.879 -1.777 16.890 1.00 . A A . 149 THR HG21 1 1
16 36490 1 1 149 THR HG22 H 20.095 -2.444 15.769 1.00 . A A . 149 THR HG22 1 1
16 36491 1 1 149 THR HG23 H 20.252 -2.746 17.482 1.00 . A A . 149 THR HG23 1 1
16 36492 1 1 149 THR N N 16.844 -5.128 15.557 1.00 . A A . 149 THR N 1 1
16 36493 1 1 149 THR O O 17.680 -4.259 13.231 1.00 . A A . 149 THR O 1 1
16 36494 1 1 149 THR OG1 O 18.309 -4.280 17.853 1.00 . A A . 149 THR OG1 1 1
16 36495 1 1 150 THR C C 19.913 -2.627 12.133 1.00 . A A . 150 THR C 1 1
16 36496 1 1 150 THR CA C 18.717 -1.767 12.577 1.00 . A A . 150 THR CA 1 1
16 36497 1 1 150 THR CB C 19.058 -0.266 12.616 1.00 . A A . 150 THR CB 1 1
16 36498 1 1 150 THR CG2 C 20.186 0.118 13.581 1.00 . A A . 150 THR CG2 1 1
16 36499 1 1 150 THR H H 18.419 -1.562 14.659 1.00 . A A . 150 THR H 1 1
16 36500 1 1 150 THR HA H 17.909 -1.887 11.853 1.00 . A A . 150 THR HA 1 1
16 36501 1 1 150 THR HB H 18.158 0.278 12.898 1.00 . A A . 150 THR HB 1 1
16 36502 1 1 150 THR HG1 H 20.270 0.512 11.245 1.00 . A A . 150 THR HG1 1 1
16 36503 1 1 150 THR HG21 H 20.307 1.198 13.583 1.00 . A A . 150 THR HG21 1 1
16 36504 1 1 150 THR HG22 H 21.125 -0.345 13.274 1.00 . A A . 150 THR HG22 1 1
16 36505 1 1 150 THR HG23 H 19.946 -0.194 14.596 1.00 . A A . 150 THR HG23 1 1
16 36506 1 1 150 THR N N 18.293 -2.212 13.899 1.00 . A A . 150 THR N 1 1
16 36507 1 1 150 THR O O 20.602 -3.248 12.946 1.00 . A A . 150 THR O 1 1
16 36508 1 1 150 THR OG1 O 19.356 0.157 11.314 1.00 . A A . 150 THR OG1 1 1
16 36509 1 1 151 THR C C 21.337 -2.537 8.910 1.00 . A A . 151 THR C 1 1
16 36510 1 1 151 THR CA C 21.194 -3.396 10.157 1.00 . A A . 151 THR CA 1 1
16 36511 1 1 151 THR CB C 20.870 -4.898 9.965 1.00 . A A . 151 THR CB 1 1
16 36512 1 1 151 THR CG2 C 19.618 -5.234 9.147 1.00 . A A . 151 THR CG2 1 1
16 36513 1 1 151 THR H H 19.521 -2.147 10.223 1.00 . A A . 151 THR H 1 1
16 36514 1 1 151 THR HA H 22.099 -3.314 10.761 1.00 . A A . 151 THR HA 1 1
16 36515 1 1 151 THR HB H 20.710 -5.309 10.962 1.00 . A A . 151 THR HB 1 1
16 36516 1 1 151 THR HG1 H 22.100 -5.320 8.488 1.00 . A A . 151 THR HG1 1 1
16 36517 1 1 151 THR HG21 H 18.742 -4.761 9.591 1.00 . A A . 151 THR HG21 1 1
16 36518 1 1 151 THR HG22 H 19.472 -6.313 9.136 1.00 . A A . 151 THR HG22 1 1
16 36519 1 1 151 THR HG23 H 19.726 -4.903 8.116 1.00 . A A . 151 THR HG23 1 1
16 36520 1 1 151 THR N N 20.125 -2.690 10.828 1.00 . A A . 151 THR N 1 1
16 36521 1 1 151 THR O O 20.446 -2.516 8.061 1.00 . A A . 151 THR O 1 1
16 36522 1 1 151 THR OG1 O 21.970 -5.599 9.416 1.00 . A A . 151 THR OG1 1 1
16 36523 1 1 152 GLU C C 22.787 -1.685 6.474 1.00 . A A . 152 GLU C 1 1
16 36524 1 1 152 GLU CA C 22.585 -0.820 7.720 1.00 . A A . 152 GLU CA 1 1
16 36525 1 1 152 GLU CB C 23.756 0.122 8.021 1.00 . A A . 152 GLU CB 1 1
16 36526 1 1 152 GLU CD C 22.677 0.906 10.269 1.00 . A A . 152 GLU CD 1 1
16 36527 1 1 152 GLU CG C 23.344 1.295 8.937 1.00 . A A . 152 GLU CG 1 1
16 36528 1 1 152 GLU H H 23.088 -1.722 9.561 1.00 . A A . 152 GLU H 1 1
16 36529 1 1 152 GLU HA H 21.692 -0.210 7.573 1.00 . A A . 152 GLU HA 1 1
16 36530 1 1 152 GLU HB2 H 24.572 -0.441 8.475 1.00 . A A . 152 GLU HB2 1 1
16 36531 1 1 152 GLU HB3 H 24.111 0.535 7.074 1.00 . A A . 152 GLU HB3 1 1
16 36532 1 1 152 GLU HG2 H 24.232 1.884 9.164 1.00 . A A . 152 GLU HG2 1 1
16 36533 1 1 152 GLU HG3 H 22.667 1.933 8.372 1.00 . A A . 152 GLU HG3 1 1
16 36534 1 1 152 GLU N N 22.364 -1.701 8.853 1.00 . A A . 152 GLU N 1 1
16 36535 1 1 152 GLU O O 23.657 -2.561 6.440 1.00 . A A . 152 GLU O 1 1
16 36536 1 1 152 GLU OE1 O 23.294 0.150 11.059 1.00 . A A . 152 GLU OE1 1 1
16 36537 1 1 152 GLU OE2 O 21.561 1.395 10.575 1.00 . A A . 152 GLU OE2 1 1
16 36538 1 1 153 LEU C C 22.903 -1.525 3.294 1.00 . A A . 153 LEU C 1 1
16 36539 1 1 153 LEU CA C 21.953 -2.258 4.234 1.00 . A A . 153 LEU CA 1 1
16 36540 1 1 153 LEU CB C 20.542 -2.424 3.630 1.00 . A A . 153 LEU CB 1 1
16 36541 1 1 153 LEU CD1 C 20.576 -4.927 3.203 1.00 . A A . 153 LEU CD1 1 1
16 36542 1 1 153 LEU CD2 C 19.672 -4.073 5.381 1.00 . A A . 153 LEU CD2 1 1
16 36543 1 1 153 LEU CG C 19.847 -3.768 3.894 1.00 . A A . 153 LEU CG 1 1
16 36544 1 1 153 LEU H H 21.213 -0.794 5.560 1.00 . A A . 153 LEU H 1 1
16 36545 1 1 153 LEU HA H 22.372 -3.247 4.412 1.00 . A A . 153 LEU HA 1 1
16 36546 1 1 153 LEU HB2 H 19.900 -1.605 3.958 1.00 . A A . 153 LEU HB2 1 1
16 36547 1 1 153 LEU HB3 H 20.616 -2.353 2.549 1.00 . A A . 153 LEU HB3 1 1
16 36548 1 1 153 LEU HD11 H 19.926 -5.797 3.179 1.00 . A A . 153 LEU HD11 1 1
16 36549 1 1 153 LEU HD12 H 21.496 -5.182 3.730 1.00 . A A . 153 LEU HD12 1 1
16 36550 1 1 153 LEU HD13 H 20.824 -4.662 2.175 1.00 . A A . 153 LEU HD13 1 1
16 36551 1 1 153 LEU HD21 H 19.069 -4.972 5.509 1.00 . A A . 153 LEU HD21 1 1
16 36552 1 1 153 LEU HD22 H 19.167 -3.238 5.862 1.00 . A A . 153 LEU HD22 1 1
16 36553 1 1 153 LEU HD23 H 20.639 -4.214 5.859 1.00 . A A . 153 LEU HD23 1 1
16 36554 1 1 153 LEU HG H 18.854 -3.704 3.450 1.00 . A A . 153 LEU HG 1 1
16 36555 1 1 153 LEU N N 21.909 -1.519 5.485 1.00 . A A . 153 LEU N 1 1
16 36556 1 1 153 LEU O O 22.467 -0.799 2.401 1.00 . A A . 153 LEU O 1 1
16 36557 1 1 154 GLU C C 25.000 -1.568 1.258 1.00 . A A . 154 GLU C 1 1
16 36558 1 1 154 GLU CA C 25.221 -1.055 2.686 1.00 . A A . 154 GLU CA 1 1
16 36559 1 1 154 GLU CB C 26.639 -1.325 3.218 1.00 . A A . 154 GLU CB 1 1
16 36560 1 1 154 GLU CD C 28.433 -3.002 3.829 1.00 . A A . 154 GLU CD 1 1
16 36561 1 1 154 GLU CG C 27.079 -2.795 3.162 1.00 . A A . 154 GLU CG 1 1
16 36562 1 1 154 GLU H H 24.480 -2.283 4.288 1.00 . A A . 154 GLU H 1 1
16 36563 1 1 154 GLU HA H 25.049 0.023 2.704 1.00 . A A . 154 GLU HA 1 1
16 36564 1 1 154 GLU HB2 H 27.342 -0.725 2.639 1.00 . A A . 154 GLU HB2 1 1
16 36565 1 1 154 GLU HB3 H 26.684 -0.988 4.253 1.00 . A A . 154 GLU HB3 1 1
16 36566 1 1 154 GLU HG2 H 26.335 -3.417 3.664 1.00 . A A . 154 GLU HG2 1 1
16 36567 1 1 154 GLU HG3 H 27.168 -3.109 2.122 1.00 . A A . 154 GLU HG3 1 1
16 36568 1 1 154 GLU N N 24.206 -1.678 3.528 1.00 . A A . 154 GLU N 1 1
16 36569 1 1 154 GLU O O 24.884 -2.783 1.036 1.00 . A A . 154 GLU O 1 1
16 36570 1 1 154 GLU OE1 O 29.459 -2.497 3.314 1.00 . A A . 154 GLU OE1 1 1
16 36571 1 1 154 GLU OE2 O 28.498 -3.649 4.907 1.00 . A A . 154 GLU OE2 1 1
16 36572 1 1 155 VAL C C 25.556 -0.068 -2.007 1.00 . A A . 155 VAL C 1 1
16 36573 1 1 155 VAL CA C 24.706 -0.963 -1.108 1.00 . A A . 155 VAL CA 1 1
16 36574 1 1 155 VAL CB C 23.189 -0.804 -1.319 1.00 . A A . 155 VAL CB 1 1
16 36575 1 1 155 VAL CG1 C 22.722 0.656 -1.364 1.00 . A A . 155 VAL CG1 1 1
16 36576 1 1 155 VAL CG2 C 22.637 -1.556 -2.528 1.00 . A A . 155 VAL CG2 1 1
16 36577 1 1 155 VAL H H 25.025 0.325 0.488 1.00 . A A . 155 VAL H 1 1
16 36578 1 1 155 VAL HA H 24.984 -1.998 -1.300 1.00 . A A . 155 VAL HA 1 1
16 36579 1 1 155 VAL HB H 22.731 -1.257 -0.452 1.00 . A A . 155 VAL HB 1 1
16 36580 1 1 155 VAL HG11 H 21.643 0.678 -1.508 1.00 . A A . 155 VAL HG11 1 1
16 36581 1 1 155 VAL HG12 H 22.961 1.157 -0.426 1.00 . A A . 155 VAL HG12 1 1
16 36582 1 1 155 VAL HG13 H 23.193 1.191 -2.188 1.00 . A A . 155 VAL HG13 1 1
16 36583 1 1 155 VAL HG21 H 21.548 -1.581 -2.475 1.00 . A A . 155 VAL HG21 1 1
16 36584 1 1 155 VAL HG22 H 22.926 -1.042 -3.438 1.00 . A A . 155 VAL HG22 1 1
16 36585 1 1 155 VAL HG23 H 23.007 -2.581 -2.536 1.00 . A A . 155 VAL HG23 1 1
16 36586 1 1 155 VAL N N 24.939 -0.658 0.290 1.00 . A A . 155 VAL N 1 1
16 36587 1 1 155 VAL O O 26.266 0.829 -1.541 1.00 . A A . 155 VAL O 1 1
16 36588 1 1 156 LEU C C 25.501 1.728 -4.528 1.00 . A A . 156 LEU C 1 1
16 36589 1 1 156 LEU CA C 26.242 0.412 -4.304 1.00 . A A . 156 LEU CA 1 1
16 36590 1 1 156 LEU CB C 26.322 -0.358 -5.629 1.00 . A A . 156 LEU CB 1 1
16 36591 1 1 156 LEU CD1 C 28.614 0.462 -6.424 1.00 . A A . 156 LEU CD1 1 1
16 36592 1 1 156 LEU CD2 C 26.885 -0.307 -8.064 1.00 . A A . 156 LEU CD2 1 1
16 36593 1 1 156 LEU CG C 27.111 0.384 -6.724 1.00 . A A . 156 LEU CG 1 1
16 36594 1 1 156 LEU H H 24.893 -1.104 -3.587 1.00 . A A . 156 LEU H 1 1
16 36595 1 1 156 LEU HA H 27.245 0.605 -3.926 1.00 . A A . 156 LEU HA 1 1
16 36596 1 1 156 LEU HB2 H 26.769 -1.337 -5.459 1.00 . A A . 156 LEU HB2 1 1
16 36597 1 1 156 LEU HB3 H 25.305 -0.502 -5.990 1.00 . A A . 156 LEU HB3 1 1
16 36598 1 1 156 LEU HD11 H 28.790 1.016 -5.505 1.00 . A A . 156 LEU HD11 1 1
16 36599 1 1 156 LEU HD12 H 29.126 0.957 -7.250 1.00 . A A . 156 LEU HD12 1 1
16 36600 1 1 156 LEU HD13 H 29.020 -0.543 -6.311 1.00 . A A . 156 LEU HD13 1 1
16 36601 1 1 156 LEU HD21 H 25.815 -0.394 -8.260 1.00 . A A . 156 LEU HD21 1 1
16 36602 1 1 156 LEU HD22 H 27.324 -1.306 -8.054 1.00 . A A . 156 LEU HD22 1 1
16 36603 1 1 156 LEU HD23 H 27.323 0.302 -8.852 1.00 . A A . 156 LEU HD23 1 1
16 36604 1 1 156 LEU HG H 26.738 1.398 -6.828 1.00 . A A . 156 LEU HG 1 1
16 36605 1 1 156 LEU N N 25.514 -0.355 -3.307 1.00 . A A . 156 LEU N 1 1
16 36606 1 1 156 LEU O O 24.274 1.751 -4.643 1.00 . A A . 156 LEU O 1 1
16 36607 1 1 157 GLY C C 25.428 4.765 -3.569 1.00 . A A . 157 GLY C 1 1
16 36608 1 1 157 GLY CA C 25.725 4.129 -4.910 1.00 . A A . 157 GLY CA 1 1
16 36609 1 1 157 GLY H H 27.257 2.741 -4.569 1.00 . A A . 157 GLY H 1 1
16 36610 1 1 157 GLY HA2 H 26.460 4.729 -5.447 1.00 . A A . 157 GLY HA2 1 1
16 36611 1 1 157 GLY HA3 H 24.816 4.070 -5.509 1.00 . A A . 157 GLY HA3 1 1
16 36612 1 1 157 GLY N N 26.258 2.809 -4.680 1.00 . A A . 157 GLY N 1 1
16 36613 1 1 157 GLY O O 26.306 5.432 -3.012 1.00 . A A . 157 GLY O 1 1
16 36614 1 1 158 ASP C C 22.486 4.279 -1.351 1.00 . A A . 158 ASP C 1 1
16 36615 1 1 158 ASP CA C 23.719 5.082 -1.797 1.00 . A A . 158 ASP CA 1 1
16 36616 1 1 158 ASP CB C 23.333 6.546 -2.086 1.00 . A A . 158 ASP CB 1 1
16 36617 1 1 158 ASP CG C 22.422 7.162 -1.035 1.00 . A A . 158 ASP CG 1 1
16 36618 1 1 158 ASP H H 23.542 3.978 -3.555 1.00 . A A . 158 ASP H 1 1
16 36619 1 1 158 ASP HA H 24.489 5.043 -1.024 1.00 . A A . 158 ASP HA 1 1
16 36620 1 1 158 ASP HB2 H 24.240 7.148 -2.161 1.00 . A A . 158 ASP HB2 1 1
16 36621 1 1 158 ASP HB3 H 22.820 6.594 -3.048 1.00 . A A . 158 ASP HB3 1 1
16 36622 1 1 158 ASP N N 24.220 4.546 -3.058 1.00 . A A . 158 ASP N 1 1
16 36623 1 1 158 ASP O O 21.872 3.629 -2.204 1.00 . A A . 158 ASP O 1 1
16 36624 1 1 158 ASP OD1 O 22.868 7.316 0.124 1.00 . A A . 158 ASP OD1 1 1
16 36625 1 1 158 ASP OD2 O 21.273 7.520 -1.385 1.00 . A A . 158 ASP OD2 1 1
16 36626 1 1 159 SER C C 21.619 3.079 1.979 1.00 . A A . 159 SER C 1 1
16 36627 1 1 159 SER CA C 21.048 3.815 0.750 1.00 . A A . 159 SER CA 1 1
16 36628 1 1 159 SER CB C 20.076 2.940 -0.065 1.00 . A A . 159 SER CB 1 1
16 36629 1 1 159 SER H H 22.758 4.952 0.514 1.00 . A A . 159 SER H 1 1
16 36630 1 1 159 SER HA H 20.480 4.666 1.128 1.00 . A A . 159 SER HA 1 1
16 36631 1 1 159 SER HB2 H 19.859 3.410 -1.022 1.00 . A A . 159 SER HB2 1 1
16 36632 1 1 159 SER HB3 H 20.523 1.963 -0.230 1.00 . A A . 159 SER HB3 1 1
16 36633 1 1 159 SER HG H 18.505 1.880 0.323 1.00 . A A . 159 SER HG 1 1
16 36634 1 1 159 SER N N 22.142 4.385 -0.055 1.00 . A A . 159 SER N 1 1
16 36635 1 1 159 SER O O 22.806 2.752 2.014 1.00 . A A . 159 SER O 1 1
16 36636 1 1 159 SER OG O 18.827 2.778 0.577 1.00 . A A . 159 SER OG 1 1
16 36637 1 1 160 GLY C C 19.859 2.297 5.152 1.00 . A A . 160 GLY C 1 1
16 36638 1 1 160 GLY CA C 21.071 2.153 4.231 1.00 . A A . 160 GLY CA 1 1
16 36639 1 1 160 GLY H H 19.808 3.140 2.863 1.00 . A A . 160 GLY H 1 1
16 36640 1 1 160 GLY HA2 H 21.255 1.099 4.027 1.00 . A A . 160 GLY HA2 1 1
16 36641 1 1 160 GLY HA3 H 21.960 2.591 4.684 1.00 . A A . 160 GLY HA3 1 1
16 36642 1 1 160 GLY N N 20.769 2.829 2.979 1.00 . A A . 160 GLY N 1 1
16 36643 1 1 160 GLY O O 18.906 1.522 5.028 1.00 . A A . 160 GLY O 1 1
16 36644 1 1 161 THR C C 18.458 5.062 7.143 1.00 . A A . 161 THR C 1 1
16 36645 1 1 161 THR CA C 18.756 3.554 6.986 1.00 . A A . 161 THR CA 1 1
16 36646 1 1 161 THR CB C 18.976 2.840 8.346 1.00 . A A . 161 THR CB 1 1
16 36647 1 1 161 THR CG2 C 18.562 1.364 8.309 1.00 . A A . 161 THR CG2 1 1
16 36648 1 1 161 THR H H 20.687 3.876 6.104 1.00 . A A . 161 THR H 1 1
16 36649 1 1 161 THR HA H 17.849 3.138 6.549 1.00 . A A . 161 THR HA 1 1
16 36650 1 1 161 THR HB H 18.341 3.315 9.093 1.00 . A A . 161 THR HB 1 1
16 36651 1 1 161 THR HG1 H 20.565 2.240 9.387 1.00 . A A . 161 THR HG1 1 1
16 36652 1 1 161 THR HG21 H 18.415 0.982 9.322 1.00 . A A . 161 THR HG21 1 1
16 36653 1 1 161 THR HG22 H 19.316 0.764 7.800 1.00 . A A . 161 THR HG22 1 1
16 36654 1 1 161 THR HG23 H 17.605 1.258 7.799 1.00 . A A . 161 THR HG23 1 1
16 36655 1 1 161 THR N N 19.862 3.286 6.052 1.00 . A A . 161 THR N 1 1
16 36656 1 1 161 THR O O 17.600 5.440 7.956 1.00 . A A . 161 THR O 1 1
16 36657 1 1 161 THR OG1 O 20.322 2.958 8.767 1.00 . A A . 161 THR OG1 1 1
16 36658 1 1 162 GLN C C 18.831 7.974 5.032 1.00 . A A . 162 GLN C 1 1
16 36659 1 1 162 GLN CA C 18.942 7.395 6.446 1.00 . A A . 162 GLN CA 1 1
16 36660 1 1 162 GLN CB C 20.073 8.067 7.242 1.00 . A A . 162 GLN CB 1 1
16 36661 1 1 162 GLN CD C 20.776 6.489 9.125 1.00 . A A . 162 GLN CD 1 1
16 36662 1 1 162 GLN CG C 20.069 7.784 8.751 1.00 . A A . 162 GLN CG 1 1
16 36663 1 1 162 GLN H H 19.818 5.604 5.731 1.00 . A A . 162 GLN H 1 1
16 36664 1 1 162 GLN HA H 18.001 7.624 6.947 1.00 . A A . 162 GLN HA 1 1
16 36665 1 1 162 GLN HB2 H 21.037 7.795 6.810 1.00 . A A . 162 GLN HB2 1 1
16 36666 1 1 162 GLN HB3 H 19.960 9.143 7.125 1.00 . A A . 162 GLN HB3 1 1
16 36667 1 1 162 GLN HE21 H 19.225 5.782 10.259 1.00 . A A . 162 GLN HE21 1 1
16 36668 1 1 162 GLN HE22 H 20.559 4.686 9.920 1.00 . A A . 162 GLN HE22 1 1
16 36669 1 1 162 GLN HG2 H 20.609 8.596 9.234 1.00 . A A . 162 GLN HG2 1 1
16 36670 1 1 162 GLN HG3 H 19.044 7.782 9.122 1.00 . A A . 162 GLN HG3 1 1
16 36671 1 1 162 GLN N N 19.128 5.944 6.390 1.00 . A A . 162 GLN N 1 1
16 36672 1 1 162 GLN NE2 N 20.156 5.617 9.897 1.00 . A A . 162 GLN NE2 1 1
16 36673 1 1 162 GLN O O 19.632 8.817 4.631 1.00 . A A . 162 GLN O 1 1
16 36674 1 1 162 GLN OE1 O 21.904 6.249 8.720 1.00 . A A . 162 GLN OE1 1 1
16 36675 1 1 163 ALA C C 17.679 9.473 2.712 1.00 . A A . 163 ALA C 1 1
16 36676 1 1 163 ALA CA C 17.500 7.965 2.934 1.00 . A A . 163 ALA CA 1 1
16 36677 1 1 163 ALA CB C 16.073 7.537 2.591 1.00 . A A . 163 ALA CB 1 1
16 36678 1 1 163 ALA H H 17.189 6.857 4.704 1.00 . A A . 163 ALA H 1 1
16 36679 1 1 163 ALA HA H 18.179 7.430 2.273 1.00 . A A . 163 ALA HA 1 1
16 36680 1 1 163 ALA HB1 H 15.849 7.849 1.573 1.00 . A A . 163 ALA HB1 1 1
16 36681 1 1 163 ALA HB2 H 15.974 6.454 2.672 1.00 . A A . 163 ALA HB2 1 1
16 36682 1 1 163 ALA HB3 H 15.364 8.019 3.265 1.00 . A A . 163 ALA HB3 1 1
16 36683 1 1 163 ALA N N 17.802 7.549 4.297 1.00 . A A . 163 ALA N 1 1
16 36684 1 1 163 ALA O O 16.894 10.278 3.230 1.00 . A A . 163 ALA O 1 1
16 36685 1 1 164 GLY C C 20.520 11.312 1.382 1.00 . A A . 164 GLY C 1 1
16 36686 1 1 164 GLY CA C 19.013 11.221 1.559 1.00 . A A . 164 GLY CA 1 1
16 36687 1 1 164 GLY H H 19.285 9.136 1.517 1.00 . A A . 164 GLY H 1 1
16 36688 1 1 164 GLY HA2 H 18.531 11.499 0.622 1.00 . A A . 164 GLY HA2 1 1
16 36689 1 1 164 GLY HA3 H 18.695 11.898 2.353 1.00 . A A . 164 GLY HA3 1 1
16 36690 1 1 164 GLY N N 18.668 9.847 1.899 1.00 . A A . 164 GLY N 1 1
16 36691 1 1 164 GLY O O 21.137 10.363 0.897 1.00 . A A . 164 GLY O 1 1
16 36692 1 1 165 ALA C C 23.292 11.907 2.704 1.00 . A A . 165 ALA C 1 1
16 36693 1 1 165 ALA CA C 22.543 12.702 1.619 1.00 . A A . 165 ALA CA 1 1
16 36694 1 1 165 ALA CB C 22.805 14.205 1.785 1.00 . A A . 165 ALA CB 1 1
16 36695 1 1 165 ALA H H 20.526 13.194 2.101 1.00 . A A . 165 ALA H 1 1
16 36696 1 1 165 ALA HA H 22.894 12.388 0.635 1.00 . A A . 165 ALA HA 1 1
16 36697 1 1 165 ALA HB1 H 22.251 14.763 1.034 1.00 . A A . 165 ALA HB1 1 1
16 36698 1 1 165 ALA HB2 H 22.495 14.531 2.779 1.00 . A A . 165 ALA HB2 1 1
16 36699 1 1 165 ALA HB3 H 23.867 14.418 1.663 1.00 . A A . 165 ALA HB3 1 1
16 36700 1 1 165 ALA N N 21.107 12.461 1.711 1.00 . A A . 165 ALA N 1 1
16 36701 1 1 165 ALA O O 22.681 11.243 3.551 1.00 . A A . 165 ALA O 1 1
16 36702 1 1 166 ILE C C 25.246 11.987 4.973 1.00 . A A . 166 ILE C 1 1
16 36703 1 1 166 ILE CA C 25.479 11.276 3.632 1.00 . A A . 166 ILE CA 1 1
16 36704 1 1 166 ILE CB C 26.937 11.243 3.167 1.00 . A A . 166 ILE CB 1 1
16 36705 1 1 166 ILE CD1 C 28.471 10.651 1.161 1.00 . A A . 166 ILE CD1 1 1
16 36706 1 1 166 ILE CG1 C 27.072 10.556 1.783 1.00 . A A . 166 ILE CG1 1 1
16 36707 1 1 166 ILE CG2 C 27.847 10.556 4.203 1.00 . A A . 166 ILE CG2 1 1
16 36708 1 1 166 ILE H H 25.072 12.509 1.957 1.00 . A A . 166 ILE H 1 1
16 36709 1 1 166 ILE HA H 25.195 10.247 3.707 1.00 . A A . 166 ILE HA 1 1
16 36710 1 1 166 ILE HB H 27.216 12.273 3.082 1.00 . A A . 166 ILE HB 1 1
16 36711 1 1 166 ILE HD11 H 28.793 11.692 1.131 1.00 . A A . 166 ILE HD11 1 1
16 36712 1 1 166 ILE HD12 H 29.186 10.061 1.734 1.00 . A A . 166 ILE HD12 1 1
16 36713 1 1 166 ILE HD13 H 28.438 10.261 0.144 1.00 . A A . 166 ILE HD13 1 1
16 36714 1 1 166 ILE HG12 H 26.799 9.504 1.872 1.00 . A A . 166 ILE HG12 1 1
16 36715 1 1 166 ILE HG13 H 26.384 11.015 1.073 1.00 . A A . 166 ILE HG13 1 1
16 36716 1 1 166 ILE HG21 H 28.891 10.621 3.903 1.00 . A A . 166 ILE HG21 1 1
16 36717 1 1 166 ILE HG22 H 27.761 11.049 5.173 1.00 . A A . 166 ILE HG22 1 1
16 36718 1 1 166 ILE HG23 H 27.567 9.507 4.317 1.00 . A A . 166 ILE HG23 1 1
16 36719 1 1 166 ILE N N 24.623 11.951 2.662 1.00 . A A . 166 ILE N 1 1
16 36720 1 1 166 ILE O O 25.183 13.221 5.012 1.00 . A A . 166 ILE O 1 1
16 36721 1 1 167 VAL C C 26.047 12.319 7.936 1.00 . A A . 167 VAL C 1 1
16 36722 1 1 167 VAL CA C 24.775 11.696 7.379 1.00 . A A . 167 VAL CA 1 1
16 36723 1 1 167 VAL CB C 24.261 10.542 8.268 1.00 . A A . 167 VAL CB 1 1
16 36724 1 1 167 VAL CG1 C 23.704 11.090 9.592 1.00 . A A . 167 VAL CG1 1 1
16 36725 1 1 167 VAL CG2 C 23.176 9.688 7.579 1.00 . A A . 167 VAL CG2 1 1
16 36726 1 1 167 VAL H H 25.102 10.210 5.924 1.00 . A A . 167 VAL H 1 1
16 36727 1 1 167 VAL HA H 24.031 12.485 7.311 1.00 . A A . 167 VAL HA 1 1
16 36728 1 1 167 VAL HB H 25.100 9.882 8.496 1.00 . A A . 167 VAL HB 1 1
16 36729 1 1 167 VAL HG11 H 23.143 10.319 10.116 1.00 . A A . 167 VAL HG11 1 1
16 36730 1 1 167 VAL HG12 H 24.535 11.420 10.220 1.00 . A A . 167 VAL HG12 1 1
16 36731 1 1 167 VAL HG13 H 23.055 11.943 9.415 1.00 . A A . 167 VAL HG13 1 1
16 36732 1 1 167 VAL HG21 H 23.602 9.144 6.733 1.00 . A A . 167 VAL HG21 1 1
16 36733 1 1 167 VAL HG22 H 22.808 8.940 8.282 1.00 . A A . 167 VAL HG22 1 1
16 36734 1 1 167 VAL HG23 H 22.353 10.309 7.227 1.00 . A A . 167 VAL HG23 1 1
16 36735 1 1 167 VAL N N 25.026 11.208 6.030 1.00 . A A . 167 VAL N 1 1
16 36736 1 1 167 VAL O O 27.130 11.733 7.725 1.00 . A A . 167 VAL O 1 1
17 36737 1 1 1 GLY C C -24.262 11.092 -1.390 1.00 . A A . 1 GLY C 1 1
17 36738 1 1 1 GLY CA C -25.144 10.328 -2.350 1.00 . A A . 1 GLY CA 1 1
17 36739 1 1 1 GLY H1 H -27.005 10.671 -3.251 1.00 . A A . 1 GLY H1 1 1
17 36740 1 1 1 GLY HA2 H -25.321 9.319 -1.979 1.00 . A A . 1 GLY HA2 1 1
17 36741 1 1 1 GLY HA3 H -24.636 10.270 -3.309 1.00 . A A . 1 GLY HA3 1 1
17 36742 1 1 1 GLY N N -26.425 11.023 -2.516 1.00 . A A . 1 GLY N 1 1
17 36743 1 1 1 GLY O O -23.575 12.032 -1.798 1.00 . A A . 1 GLY O 1 1
17 36744 1 1 2 SER C C -23.025 10.186 1.796 1.00 . A A . 2 SER C 1 1
17 36745 1 1 2 SER CA C -23.538 11.347 0.957 1.00 . A A . 2 SER CA 1 1
17 36746 1 1 2 SER CB C -24.417 12.345 1.730 1.00 . A A . 2 SER CB 1 1
17 36747 1 1 2 SER H H -24.872 9.950 0.191 1.00 . A A . 2 SER H 1 1
17 36748 1 1 2 SER HA H -22.682 11.892 0.554 1.00 . A A . 2 SER HA 1 1
17 36749 1 1 2 SER HB2 H -23.946 12.581 2.685 1.00 . A A . 2 SER HB2 1 1
17 36750 1 1 2 SER HB3 H -24.496 13.265 1.150 1.00 . A A . 2 SER HB3 1 1
17 36751 1 1 2 SER HG H -25.622 11.133 2.618 1.00 . A A . 2 SER HG 1 1
17 36752 1 1 2 SER N N -24.304 10.731 -0.113 1.00 . A A . 2 SER N 1 1
17 36753 1 1 2 SER O O -23.786 9.619 2.581 1.00 . A A . 2 SER O 1 1
17 36754 1 1 2 SER OG O -25.726 11.831 1.952 1.00 . A A . 2 SER OG 1 1
17 36755 1 1 3 ASP C C -19.639 9.124 2.241 1.00 . A A . 3 ASP C 1 1
17 36756 1 1 3 ASP CA C -21.096 8.675 2.189 1.00 . A A . 3 ASP CA 1 1
17 36757 1 1 3 ASP CB C -21.258 7.378 1.382 1.00 . A A . 3 ASP CB 1 1
17 36758 1 1 3 ASP CG C -22.565 6.655 1.693 1.00 . A A . 3 ASP CG 1 1
17 36759 1 1 3 ASP H H -21.212 10.278 0.875 1.00 . A A . 3 ASP H 1 1
17 36760 1 1 3 ASP HA H -21.483 8.520 3.197 1.00 . A A . 3 ASP HA 1 1
17 36761 1 1 3 ASP HB2 H -21.209 7.595 0.313 1.00 . A A . 3 ASP HB2 1 1
17 36762 1 1 3 ASP HB3 H -20.436 6.708 1.618 1.00 . A A . 3 ASP HB3 1 1
17 36763 1 1 3 ASP N N -21.791 9.768 1.528 1.00 . A A . 3 ASP N 1 1
17 36764 1 1 3 ASP O O -19.034 9.313 1.180 1.00 . A A . 3 ASP O 1 1
17 36765 1 1 3 ASP OD1 O -22.597 5.848 2.658 1.00 . A A . 3 ASP OD1 1 1
17 36766 1 1 3 ASP OD2 O -23.556 6.817 0.956 1.00 . A A . 3 ASP OD2 1 1
17 36767 1 1 4 GLY C C -17.532 11.200 3.138 1.00 . A A . 4 GLY C 1 1
17 36768 1 1 4 GLY CA C -17.685 9.749 3.604 1.00 . A A . 4 GLY CA 1 1
17 36769 1 1 4 GLY H H -19.613 9.136 4.270 1.00 . A A . 4 GLY H 1 1
17 36770 1 1 4 GLY HA2 H -17.409 9.684 4.655 1.00 . A A . 4 GLY HA2 1 1
17 36771 1 1 4 GLY HA3 H -17.014 9.115 3.025 1.00 . A A . 4 GLY HA3 1 1
17 36772 1 1 4 GLY N N -19.067 9.296 3.434 1.00 . A A . 4 GLY N 1 1
17 36773 1 1 4 GLY O O -18.510 11.820 2.702 1.00 . A A . 4 GLY O 1 1
17 36774 1 1 5 GLU C C -14.692 13.251 2.069 1.00 . A A . 5 GLU C 1 1
17 36775 1 1 5 GLU CA C -16.062 13.131 2.759 1.00 . A A . 5 GLU CA 1 1
17 36776 1 1 5 GLU CB C -16.122 14.007 4.026 1.00 . A A . 5 GLU CB 1 1
17 36777 1 1 5 GLU CD C -16.096 16.384 4.975 1.00 . A A . 5 GLU CD 1 1
17 36778 1 1 5 GLU CG C -16.083 15.510 3.723 1.00 . A A . 5 GLU CG 1 1
17 36779 1 1 5 GLU H H -15.521 11.233 3.532 1.00 . A A . 5 GLU H 1 1
17 36780 1 1 5 GLU HA H -16.844 13.457 2.079 1.00 . A A . 5 GLU HA 1 1
17 36781 1 1 5 GLU HB2 H -17.051 13.796 4.560 1.00 . A A . 5 GLU HB2 1 1
17 36782 1 1 5 GLU HB3 H -15.285 13.745 4.676 1.00 . A A . 5 GLU HB3 1 1
17 36783 1 1 5 GLU HG2 H -15.181 15.749 3.164 1.00 . A A . 5 GLU HG2 1 1
17 36784 1 1 5 GLU HG3 H -16.952 15.762 3.112 1.00 . A A . 5 GLU HG3 1 1
17 36785 1 1 5 GLU N N -16.322 11.753 3.167 1.00 . A A . 5 GLU N 1 1
17 36786 1 1 5 GLU O O -13.753 12.583 2.503 1.00 . A A . 5 GLU O 1 1
17 36787 1 1 5 GLU OE1 O -15.277 16.146 5.896 1.00 . A A . 5 GLU OE1 1 1
17 36788 1 1 5 GLU OE2 O -16.868 17.370 4.999 1.00 . A A . 5 GLU OE2 1 1
17 36789 1 1 6 PRO C C -12.351 15.014 1.302 1.00 . A A . 6 PRO C 1 1
17 36790 1 1 6 PRO CA C -13.264 14.248 0.331 1.00 . A A . 6 PRO CA 1 1
17 36791 1 1 6 PRO CB C -13.568 15.077 -0.924 1.00 . A A . 6 PRO CB 1 1
17 36792 1 1 6 PRO CD C -15.576 14.881 0.364 1.00 . A A . 6 PRO CD 1 1
17 36793 1 1 6 PRO CG C -14.849 15.834 -0.579 1.00 . A A . 6 PRO CG 1 1
17 36794 1 1 6 PRO HA H -12.816 13.292 0.061 1.00 . A A . 6 PRO HA 1 1
17 36795 1 1 6 PRO HB2 H -12.761 15.770 -1.163 1.00 . A A . 6 PRO HB2 1 1
17 36796 1 1 6 PRO HB3 H -13.757 14.416 -1.767 1.00 . A A . 6 PRO HB3 1 1
17 36797 1 1 6 PRO HD2 H -16.153 15.454 1.085 1.00 . A A . 6 PRO HD2 1 1
17 36798 1 1 6 PRO HD3 H -16.240 14.240 -0.214 1.00 . A A . 6 PRO HD3 1 1
17 36799 1 1 6 PRO HG2 H -14.605 16.756 -0.050 1.00 . A A . 6 PRO HG2 1 1
17 36800 1 1 6 PRO HG3 H -15.444 16.053 -1.466 1.00 . A A . 6 PRO HG3 1 1
17 36801 1 1 6 PRO N N -14.550 14.058 0.995 1.00 . A A . 6 PRO N 1 1
17 36802 1 1 6 PRO O O -12.767 16.056 1.820 1.00 . A A . 6 PRO O 1 1
17 36803 1 1 7 LEU C C -8.942 15.543 1.639 1.00 . A A . 7 LEU C 1 1
17 36804 1 1 7 LEU CA C -10.180 15.196 2.442 1.00 . A A . 7 LEU CA 1 1
17 36805 1 1 7 LEU CB C -9.916 14.278 3.652 1.00 . A A . 7 LEU CB 1 1
17 36806 1 1 7 LEU CD1 C -7.996 15.629 4.708 1.00 . A A . 7 LEU CD1 1 1
17 36807 1 1 7 LEU CD2 C -10.354 15.983 5.502 1.00 . A A . 7 LEU CD2 1 1
17 36808 1 1 7 LEU CG C -9.363 14.973 4.914 1.00 . A A . 7 LEU CG 1 1
17 36809 1 1 7 LEU H H -10.775 13.699 1.099 1.00 . A A . 7 LEU H 1 1
17 36810 1 1 7 LEU HA H -10.617 16.115 2.807 1.00 . A A . 7 LEU HA 1 1
17 36811 1 1 7 LEU HB2 H -10.857 13.802 3.934 1.00 . A A . 7 LEU HB2 1 1
17 36812 1 1 7 LEU HB3 H -9.236 13.478 3.358 1.00 . A A . 7 LEU HB3 1 1
17 36813 1 1 7 LEU HD11 H -7.582 15.892 5.681 1.00 . A A . 7 LEU HD11 1 1
17 36814 1 1 7 LEU HD12 H -8.079 16.530 4.103 1.00 . A A . 7 LEU HD12 1 1
17 36815 1 1 7 LEU HD13 H -7.319 14.917 4.238 1.00 . A A . 7 LEU HD13 1 1
17 36816 1 1 7 LEU HD21 H -11.319 15.498 5.662 1.00 . A A . 7 LEU HD21 1 1
17 36817 1 1 7 LEU HD22 H -10.481 16.829 4.832 1.00 . A A . 7 LEU HD22 1 1
17 36818 1 1 7 LEU HD23 H -9.977 16.350 6.453 1.00 . A A . 7 LEU HD23 1 1
17 36819 1 1 7 LEU HG H -9.226 14.206 5.672 1.00 . A A . 7 LEU HG 1 1
17 36820 1 1 7 LEU N N -11.115 14.556 1.534 1.00 . A A . 7 LEU N 1 1
17 36821 1 1 7 LEU O O -8.168 14.660 1.272 1.00 . A A . 7 LEU O 1 1
17 36822 1 1 8 VAL C C -6.675 17.783 1.557 1.00 . A A . 8 VAL C 1 1
17 36823 1 1 8 VAL CA C -7.672 17.309 0.505 1.00 . A A . 8 VAL CA 1 1
17 36824 1 1 8 VAL CB C -8.108 18.420 -0.466 1.00 . A A . 8 VAL CB 1 1
17 36825 1 1 8 VAL CG1 C -6.921 19.007 -1.243 1.00 . A A . 8 VAL CG1 1 1
17 36826 1 1 8 VAL CG2 C -9.118 17.871 -1.485 1.00 . A A . 8 VAL CG2 1 1
17 36827 1 1 8 VAL H H -9.442 17.509 1.580 1.00 . A A . 8 VAL H 1 1
17 36828 1 1 8 VAL HA H -7.244 16.497 -0.085 1.00 . A A . 8 VAL HA 1 1
17 36829 1 1 8 VAL HB H -8.580 19.222 0.100 1.00 . A A . 8 VAL HB 1 1
17 36830 1 1 8 VAL HG11 H -7.269 19.754 -1.958 1.00 . A A . 8 VAL HG11 1 1
17 36831 1 1 8 VAL HG12 H -6.220 19.491 -0.562 1.00 . A A . 8 VAL HG12 1 1
17 36832 1 1 8 VAL HG13 H -6.398 18.221 -1.789 1.00 . A A . 8 VAL HG13 1 1
17 36833 1 1 8 VAL HG21 H -8.658 17.089 -2.091 1.00 . A A . 8 VAL HG21 1 1
17 36834 1 1 8 VAL HG22 H -9.992 17.461 -0.982 1.00 . A A . 8 VAL HG22 1 1
17 36835 1 1 8 VAL HG23 H -9.451 18.675 -2.140 1.00 . A A . 8 VAL HG23 1 1
17 36836 1 1 8 VAL N N -8.801 16.808 1.261 1.00 . A A . 8 VAL N 1 1
17 36837 1 1 8 VAL O O -7.029 18.512 2.488 1.00 . A A . 8 VAL O 1 1
17 36838 1 1 9 GLY C C -3.868 19.044 2.233 1.00 . A A . 9 GLY C 1 1
17 36839 1 1 9 GLY CA C -4.285 17.577 2.231 1.00 . A A . 9 GLY CA 1 1
17 36840 1 1 9 GLY H H -5.317 16.729 0.590 1.00 . A A . 9 GLY H 1 1
17 36841 1 1 9 GLY HA2 H -4.501 17.269 3.253 1.00 . A A . 9 GLY HA2 1 1
17 36842 1 1 9 GLY HA3 H -3.455 16.976 1.858 1.00 . A A . 9 GLY HA3 1 1
17 36843 1 1 9 GLY N N -5.446 17.319 1.402 1.00 . A A . 9 GLY N 1 1
17 36844 1 1 9 GLY O O -4.603 19.937 1.794 1.00 . A A . 9 GLY O 1 1
17 36845 1 1 10 GLY C C -0.868 20.819 1.971 1.00 . A A . 10 GLY C 1 1
17 36846 1 1 10 GLY CA C -2.064 20.589 2.889 1.00 . A A . 10 GLY CA 1 1
17 36847 1 1 10 GLY H H -2.122 18.497 3.106 1.00 . A A . 10 GLY H 1 1
17 36848 1 1 10 GLY HA2 H -2.806 21.361 2.686 1.00 . A A . 10 GLY HA2 1 1
17 36849 1 1 10 GLY HA3 H -1.730 20.707 3.919 1.00 . A A . 10 GLY HA3 1 1
17 36850 1 1 10 GLY N N -2.670 19.279 2.764 1.00 . A A . 10 GLY N 1 1
17 36851 1 1 10 GLY O O -0.283 21.899 2.088 1.00 . A A . 10 GLY O 1 1
17 36852 1 1 11 ASP C C 1.983 20.034 0.940 1.00 . A A . 11 ASP C 1 1
17 36853 1 1 11 ASP CA C 0.655 20.010 0.168 1.00 . A A . 11 ASP CA 1 1
17 36854 1 1 11 ASP CB C 0.455 21.222 -0.734 1.00 . A A . 11 ASP CB 1 1
17 36855 1 1 11 ASP CG C 0.937 21.062 -2.175 1.00 . A A . 11 ASP CG 1 1
17 36856 1 1 11 ASP H H -1.008 19.001 1.033 1.00 . A A . 11 ASP H 1 1
17 36857 1 1 11 ASP HA H 0.680 19.161 -0.506 1.00 . A A . 11 ASP HA 1 1
17 36858 1 1 11 ASP HB2 H -0.609 21.414 -0.756 1.00 . A A . 11 ASP HB2 1 1
17 36859 1 1 11 ASP HB3 H 0.956 22.054 -0.271 1.00 . A A . 11 ASP HB3 1 1
17 36860 1 1 11 ASP N N -0.496 19.874 1.091 1.00 . A A . 11 ASP N 1 1
17 36861 1 1 11 ASP O O 2.971 20.652 0.536 1.00 . A A . 11 ASP O 1 1
17 36862 1 1 11 ASP OD1 O 0.360 20.221 -2.894 1.00 . A A . 11 ASP OD1 1 1
17 36863 1 1 11 ASP OD2 O 1.763 21.899 -2.631 1.00 . A A . 11 ASP OD2 1 1
17 36864 1 1 12 THR C C 2.963 17.930 3.773 1.00 . A A . 12 THR C 1 1
17 36865 1 1 12 THR CA C 3.050 19.275 3.079 1.00 . A A . 12 THR CA 1 1
17 36866 1 1 12 THR CB C 3.114 20.423 4.099 1.00 . A A . 12 THR CB 1 1
17 36867 1 1 12 THR CG2 C 1.790 20.757 4.794 1.00 . A A . 12 THR CG2 1 1
17 36868 1 1 12 THR H H 1.063 18.990 2.278 1.00 . A A . 12 THR H 1 1
17 36869 1 1 12 THR HA H 3.976 19.291 2.498 1.00 . A A . 12 THR HA 1 1
17 36870 1 1 12 THR HB H 3.458 21.244 3.511 1.00 . A A . 12 THR HB 1 1
17 36871 1 1 12 THR HG1 H 3.931 19.544 5.658 1.00 . A A . 12 THR HG1 1 1
17 36872 1 1 12 THR HG21 H 1.426 19.887 5.345 1.00 . A A . 12 THR HG21 1 1
17 36873 1 1 12 THR HG22 H 1.047 21.052 4.060 1.00 . A A . 12 THR HG22 1 1
17 36874 1 1 12 THR HG23 H 1.931 21.589 5.482 1.00 . A A . 12 THR HG23 1 1
17 36875 1 1 12 THR N N 1.954 19.435 2.126 1.00 . A A . 12 THR N 1 1
17 36876 1 1 12 THR O O 1.926 17.266 3.806 1.00 . A A . 12 THR O 1 1
17 36877 1 1 12 THR OG1 O 4.110 20.320 5.104 1.00 . A A . 12 THR OG1 1 1
17 36878 1 1 13 ASP C C 3.614 16.311 6.338 1.00 . A A . 13 ASP C 1 1
17 36879 1 1 13 ASP CA C 4.386 16.345 5.033 1.00 . A A . 13 ASP CA 1 1
17 36880 1 1 13 ASP CB C 5.885 16.176 5.315 1.00 . A A . 13 ASP CB 1 1
17 36881 1 1 13 ASP CG C 6.568 17.384 5.953 1.00 . A A . 13 ASP CG 1 1
17 36882 1 1 13 ASP H H 4.861 18.260 4.206 1.00 . A A . 13 ASP H 1 1
17 36883 1 1 13 ASP HA H 4.069 15.505 4.414 1.00 . A A . 13 ASP HA 1 1
17 36884 1 1 13 ASP HB2 H 5.995 15.329 5.977 1.00 . A A . 13 ASP HB2 1 1
17 36885 1 1 13 ASP HB3 H 6.400 15.923 4.394 1.00 . A A . 13 ASP HB3 1 1
17 36886 1 1 13 ASP N N 4.118 17.570 4.308 1.00 . A A . 13 ASP N 1 1
17 36887 1 1 13 ASP O O 3.682 17.241 7.145 1.00 . A A . 13 ASP O 1 1
17 36888 1 1 13 ASP OD1 O 6.655 18.427 5.255 1.00 . A A . 13 ASP OD1 1 1
17 36889 1 1 13 ASP OD2 O 7.094 17.271 7.080 1.00 . A A . 13 ASP OD2 1 1
17 36890 1 1 14 ASP C C 1.507 13.488 7.381 1.00 . A A . 14 ASP C 1 1
17 36891 1 1 14 ASP CA C 2.023 14.898 7.655 1.00 . A A . 14 ASP CA 1 1
17 36892 1 1 14 ASP CB C 0.847 15.865 7.914 1.00 . A A . 14 ASP CB 1 1
17 36893 1 1 14 ASP CG C 0.513 16.018 9.410 1.00 . A A . 14 ASP CG 1 1
17 36894 1 1 14 ASP H H 2.842 14.505 5.798 1.00 . A A . 14 ASP H 1 1
17 36895 1 1 14 ASP HA H 2.670 14.883 8.532 1.00 . A A . 14 ASP HA 1 1
17 36896 1 1 14 ASP HB2 H 1.094 16.842 7.523 1.00 . A A . 14 ASP HB2 1 1
17 36897 1 1 14 ASP HB3 H -0.041 15.529 7.377 1.00 . A A . 14 ASP HB3 1 1
17 36898 1 1 14 ASP N N 2.848 15.239 6.506 1.00 . A A . 14 ASP N 1 1
17 36899 1 1 14 ASP O O 1.851 12.858 6.376 1.00 . A A . 14 ASP O 1 1
17 36900 1 1 14 ASP OD1 O 0.486 15.019 10.179 1.00 . A A . 14 ASP OD1 1 1
17 36901 1 1 14 ASP OD2 O 0.244 17.155 9.856 1.00 . A A . 14 ASP OD2 1 1
17 36902 1 1 15 GLN C C -1.446 11.902 8.161 1.00 . A A . 15 GLN C 1 1
17 36903 1 1 15 GLN CA C 0.063 11.695 8.261 1.00 . A A . 15 GLN CA 1 1
17 36904 1 1 15 GLN CB C 0.493 10.940 9.523 1.00 . A A . 15 GLN CB 1 1
17 36905 1 1 15 GLN CD C 2.457 10.506 11.044 1.00 . A A . 15 GLN CD 1 1
17 36906 1 1 15 GLN CG C 1.985 10.570 9.604 1.00 . A A . 15 GLN CG 1 1
17 36907 1 1 15 GLN H H 0.467 13.617 9.063 1.00 . A A . 15 GLN H 1 1
17 36908 1 1 15 GLN HA H 0.393 11.157 7.377 1.00 . A A . 15 GLN HA 1 1
17 36909 1 1 15 GLN HB2 H 0.245 11.551 10.385 1.00 . A A . 15 GLN HB2 1 1
17 36910 1 1 15 GLN HB3 H -0.079 10.023 9.578 1.00 . A A . 15 GLN HB3 1 1
17 36911 1 1 15 GLN HE21 H 1.904 8.593 11.110 1.00 . A A . 15 GLN HE21 1 1
17 36912 1 1 15 GLN HE22 H 2.297 9.329 12.653 1.00 . A A . 15 GLN HE22 1 1
17 36913 1 1 15 GLN HG2 H 2.115 9.572 9.202 1.00 . A A . 15 GLN HG2 1 1
17 36914 1 1 15 GLN HG3 H 2.610 11.239 9.008 1.00 . A A . 15 GLN HG3 1 1
17 36915 1 1 15 GLN N N 0.679 12.999 8.289 1.00 . A A . 15 GLN N 1 1
17 36916 1 1 15 GLN NE2 N 2.369 9.334 11.648 1.00 . A A . 15 GLN NE2 1 1
17 36917 1 1 15 GLN O O -2.049 12.553 9.024 1.00 . A A . 15 GLN O 1 1
17 36918 1 1 15 GLN OE1 O 2.876 11.493 11.640 1.00 . A A . 15 GLN OE1 1 1
17 36919 1 1 16 LEU C C -4.025 10.056 7.051 1.00 . A A . 16 LEU C 1 1
17 36920 1 1 16 LEU CA C -3.453 11.439 6.748 1.00 . A A . 16 LEU CA 1 1
17 36921 1 1 16 LEU CB C -3.569 11.921 5.299 1.00 . A A . 16 LEU CB 1 1
17 36922 1 1 16 LEU CD1 C -2.619 13.558 3.626 1.00 . A A . 16 LEU CD1 1 1
17 36923 1 1 16 LEU CD2 C -4.075 14.399 5.499 1.00 . A A . 16 LEU CD2 1 1
17 36924 1 1 16 LEU CG C -3.028 13.357 5.087 1.00 . A A . 16 LEU CG 1 1
17 36925 1 1 16 LEU H H -1.491 10.853 6.435 1.00 . A A . 16 LEU H 1 1
17 36926 1 1 16 LEU HA H -3.986 12.159 7.353 1.00 . A A . 16 LEU HA 1 1
17 36927 1 1 16 LEU HB2 H -3.016 11.228 4.664 1.00 . A A . 16 LEU HB2 1 1
17 36928 1 1 16 LEU HB3 H -4.621 11.909 5.019 1.00 . A A . 16 LEU HB3 1 1
17 36929 1 1 16 LEU HD11 H -2.338 14.597 3.453 1.00 . A A . 16 LEU HD11 1 1
17 36930 1 1 16 LEU HD12 H -3.436 13.282 2.963 1.00 . A A . 16 LEU HD12 1 1
17 36931 1 1 16 LEU HD13 H -1.754 12.934 3.406 1.00 . A A . 16 LEU HD13 1 1
17 36932 1 1 16 LEU HD21 H -4.326 14.280 6.552 1.00 . A A . 16 LEU HD21 1 1
17 36933 1 1 16 LEU HD22 H -4.975 14.280 4.897 1.00 . A A . 16 LEU HD22 1 1
17 36934 1 1 16 LEU HD23 H -3.667 15.397 5.347 1.00 . A A . 16 LEU HD23 1 1
17 36935 1 1 16 LEU HG H -2.133 13.530 5.689 1.00 . A A . 16 LEU HG 1 1
17 36936 1 1 16 LEU N N -2.046 11.382 7.097 1.00 . A A . 16 LEU N 1 1
17 36937 1 1 16 LEU O O -3.345 9.037 6.902 1.00 . A A . 16 LEU O 1 1
17 36938 1 1 17 GLN C C -7.399 8.787 7.397 1.00 . A A . 17 GLN C 1 1
17 36939 1 1 17 GLN CA C -5.976 8.821 7.962 1.00 . A A . 17 GLN CA 1 1
17 36940 1 1 17 GLN CB C -6.047 8.793 9.505 1.00 . A A . 17 GLN CB 1 1
17 36941 1 1 17 GLN CD C -3.687 9.508 10.458 1.00 . A A . 17 GLN CD 1 1
17 36942 1 1 17 GLN CG C -4.744 8.420 10.238 1.00 . A A . 17 GLN CG 1 1
17 36943 1 1 17 GLN H H -5.731 10.915 7.623 1.00 . A A . 17 GLN H 1 1
17 36944 1 1 17 GLN HA H -5.449 7.936 7.608 1.00 . A A . 17 GLN HA 1 1
17 36945 1 1 17 GLN HB2 H -6.432 9.743 9.879 1.00 . A A . 17 GLN HB2 1 1
17 36946 1 1 17 GLN HB3 H -6.778 8.038 9.790 1.00 . A A . 17 GLN HB3 1 1
17 36947 1 1 17 GLN HE21 H -4.900 11.051 9.912 1.00 . A A . 17 GLN HE21 1 1
17 36948 1 1 17 GLN HE22 H -3.247 11.471 10.206 1.00 . A A . 17 GLN HE22 1 1
17 36949 1 1 17 GLN HG2 H -5.031 8.074 11.229 1.00 . A A . 17 GLN HG2 1 1
17 36950 1 1 17 GLN HG3 H -4.277 7.589 9.713 1.00 . A A . 17 GLN HG3 1 1
17 36951 1 1 17 GLN N N -5.255 10.027 7.553 1.00 . A A . 17 GLN N 1 1
17 36952 1 1 17 GLN NE2 N -3.978 10.772 10.227 1.00 . A A . 17 GLN NE2 1 1
17 36953 1 1 17 GLN O O -7.911 9.818 6.975 1.00 . A A . 17 GLN O 1 1
17 36954 1 1 17 GLN OE1 O -2.588 9.210 10.925 1.00 . A A . 17 GLN OE1 1 1
17 36955 1 1 18 GLY C C -10.352 6.756 8.002 1.00 . A A . 18 GLY C 1 1
17 36956 1 1 18 GLY CA C -9.444 7.458 6.991 1.00 . A A . 18 GLY CA 1 1
17 36957 1 1 18 GLY H H -7.586 6.826 7.832 1.00 . A A . 18 GLY H 1 1
17 36958 1 1 18 GLY HA2 H -9.891 8.424 6.749 1.00 . A A . 18 GLY HA2 1 1
17 36959 1 1 18 GLY HA3 H -9.418 6.874 6.075 1.00 . A A . 18 GLY HA3 1 1
17 36960 1 1 18 GLY N N -8.076 7.638 7.479 1.00 . A A . 18 GLY N 1 1
17 36961 1 1 18 GLY O O -11.570 6.896 7.931 1.00 . A A . 18 GLY O 1 1
17 36962 1 1 19 GLY C C -11.288 4.133 9.407 1.00 . A A . 19 GLY C 1 1
17 36963 1 1 19 GLY CA C -10.563 5.332 10.003 1.00 . A A . 19 GLY CA 1 1
17 36964 1 1 19 GLY H H -8.787 5.937 9.017 1.00 . A A . 19 GLY H 1 1
17 36965 1 1 19 GLY HA2 H -9.882 4.979 10.778 1.00 . A A . 19 GLY HA2 1 1
17 36966 1 1 19 GLY HA3 H -11.286 6.011 10.452 1.00 . A A . 19 GLY HA3 1 1
17 36967 1 1 19 GLY N N -9.795 6.038 8.985 1.00 . A A . 19 GLY N 1 1
17 36968 1 1 19 GLY O O -10.731 3.036 9.406 1.00 . A A . 19 GLY O 1 1
17 36969 1 1 20 SER C C -14.430 3.892 7.440 1.00 . A A . 20 SER C 1 1
17 36970 1 1 20 SER CA C -13.343 3.272 8.327 1.00 . A A . 20 SER CA 1 1
17 36971 1 1 20 SER CB C -13.921 2.327 9.393 1.00 . A A . 20 SER CB 1 1
17 36972 1 1 20 SER H H -12.929 5.236 8.962 1.00 . A A . 20 SER H 1 1
17 36973 1 1 20 SER HA H -12.688 2.698 7.676 1.00 . A A . 20 SER HA 1 1
17 36974 1 1 20 SER HB2 H -14.475 1.531 8.897 1.00 . A A . 20 SER HB2 1 1
17 36975 1 1 20 SER HB3 H -13.107 1.870 9.955 1.00 . A A . 20 SER HB3 1 1
17 36976 1 1 20 SER HG H -15.339 2.307 10.716 1.00 . A A . 20 SER HG 1 1
17 36977 1 1 20 SER N N -12.523 4.307 8.942 1.00 . A A . 20 SER N 1 1
17 36978 1 1 20 SER O O -14.615 5.114 7.423 1.00 . A A . 20 SER O 1 1
17 36979 1 1 20 SER OG O -14.784 2.988 10.299 1.00 . A A . 20 SER OG 1 1
17 36980 1 1 21 GLY C C -15.623 3.585 4.504 1.00 . A A . 21 GLY C 1 1
17 36981 1 1 21 GLY CA C -16.272 3.436 5.871 1.00 . A A . 21 GLY CA 1 1
17 36982 1 1 21 GLY H H -15.057 2.065 6.791 1.00 . A A . 21 GLY H 1 1
17 36983 1 1 21 GLY HA2 H -17.051 2.681 5.832 1.00 . A A . 21 GLY HA2 1 1
17 36984 1 1 21 GLY HA3 H -16.669 4.366 6.234 1.00 . A A . 21 GLY HA3 1 1
17 36985 1 1 21 GLY N N -15.220 3.046 6.773 1.00 . A A . 21 GLY N 1 1
17 36986 1 1 21 GLY O O -14.767 2.763 4.158 1.00 . A A . 21 GLY O 1 1
17 36987 1 1 22 ALA C C -15.368 6.179 2.372 1.00 . A A . 22 ALA C 1 1
17 36988 1 1 22 ALA CA C -15.587 4.677 2.342 1.00 . A A . 22 ALA CA 1 1
17 36989 1 1 22 ALA CB C -16.465 4.190 1.183 1.00 . A A . 22 ALA CB 1 1
17 36990 1 1 22 ALA H H -16.878 5.081 3.963 1.00 . A A . 22 ALA H 1 1
17 36991 1 1 22 ALA HA H -14.614 4.189 2.255 1.00 . A A . 22 ALA HA 1 1
17 36992 1 1 22 ALA HB1 H -16.600 3.111 1.256 1.00 . A A . 22 ALA HB1 1 1
17 36993 1 1 22 ALA HB2 H -17.432 4.691 1.201 1.00 . A A . 22 ALA HB2 1 1
17 36994 1 1 22 ALA HB3 H -15.967 4.417 0.241 1.00 . A A . 22 ALA HB3 1 1
17 36995 1 1 22 ALA N N -16.183 4.420 3.637 1.00 . A A . 22 ALA N 1 1
17 36996 1 1 22 ALA O O -16.253 6.953 1.994 1.00 . A A . 22 ALA O 1 1
17 36997 1 1 23 ASP C C -12.738 8.143 1.733 1.00 . A A . 23 ASP C 1 1
17 36998 1 1 23 ASP CA C -13.706 7.949 2.907 1.00 . A A . 23 ASP CA 1 1
17 36999 1 1 23 ASP CB C -13.113 8.210 4.310 1.00 . A A . 23 ASP CB 1 1
17 37000 1 1 23 ASP CG C -13.440 9.608 4.863 1.00 . A A . 23 ASP CG 1 1
17 37001 1 1 23 ASP H H -13.493 5.878 3.088 1.00 . A A . 23 ASP H 1 1
17 37002 1 1 23 ASP HA H -14.554 8.617 2.762 1.00 . A A . 23 ASP HA 1 1
17 37003 1 1 23 ASP HB2 H -13.535 7.490 5.015 1.00 . A A . 23 ASP HB2 1 1
17 37004 1 1 23 ASP HB3 H -12.034 8.051 4.288 1.00 . A A . 23 ASP HB3 1 1
17 37005 1 1 23 ASP N N -14.178 6.574 2.794 1.00 . A A . 23 ASP N 1 1
17 37006 1 1 23 ASP O O -12.477 7.189 0.986 1.00 . A A . 23 ASP O 1 1
17 37007 1 1 23 ASP OD1 O -14.596 10.067 4.691 1.00 . A A . 23 ASP OD1 1 1
17 37008 1 1 23 ASP OD2 O -12.573 10.215 5.540 1.00 . A A . 23 ASP OD2 1 1
17 37009 1 1 24 ARG C C -10.459 10.701 0.630 1.00 . A A . 24 ARG C 1 1
17 37010 1 1 24 ARG CA C -11.419 9.580 0.303 1.00 . A A . 24 ARG CA 1 1
17 37011 1 1 24 ARG CB C -12.203 9.820 -0.980 1.00 . A A . 24 ARG CB 1 1
17 37012 1 1 24 ARG CD C -11.831 9.925 -3.409 1.00 . A A . 24 ARG CD 1 1
17 37013 1 1 24 ARG CG C -11.281 10.369 -2.072 1.00 . A A . 24 ARG CG 1 1
17 37014 1 1 24 ARG CZ C -11.630 11.608 -5.234 1.00 . A A . 24 ARG CZ 1 1
17 37015 1 1 24 ARG H H -12.526 10.171 2.014 1.00 . A A . 24 ARG H 1 1
17 37016 1 1 24 ARG HA H -10.836 8.678 0.120 1.00 . A A . 24 ARG HA 1 1
17 37017 1 1 24 ARG HB2 H -12.622 8.860 -1.301 1.00 . A A . 24 ARG HB2 1 1
17 37018 1 1 24 ARG HB3 H -13.011 10.529 -0.796 1.00 . A A . 24 ARG HB3 1 1
17 37019 1 1 24 ARG HD2 H -11.665 8.860 -3.512 1.00 . A A . 24 ARG HD2 1 1
17 37020 1 1 24 ARG HD3 H -12.900 10.103 -3.420 1.00 . A A . 24 ARG HD3 1 1
17 37021 1 1 24 ARG HE H -10.148 10.400 -4.572 1.00 . A A . 24 ARG HE 1 1
17 37022 1 1 24 ARG HG2 H -11.254 11.458 -2.016 1.00 . A A . 24 ARG HG2 1 1
17 37023 1 1 24 ARG HG3 H -10.268 9.974 -1.970 1.00 . A A . 24 ARG HG3 1 1
17 37024 1 1 24 ARG HH11 H -13.306 11.922 -4.107 1.00 . A A . 24 ARG HH11 1 1
17 37025 1 1 24 ARG HH12 H -13.176 12.940 -5.507 1.00 . A A . 24 ARG HH12 1 1
17 37026 1 1 24 ARG HH21 H -9.992 11.598 -6.440 1.00 . A A . 24 ARG HH21 1 1
17 37027 1 1 24 ARG HH22 H -11.158 12.802 -6.854 1.00 . A A . 24 ARG HH22 1 1
17 37028 1 1 24 ARG N N -12.330 9.370 1.420 1.00 . A A . 24 ARG N 1 1
17 37029 1 1 24 ARG NE N -11.146 10.610 -4.500 1.00 . A A . 24 ARG NE 1 1
17 37030 1 1 24 ARG NH1 N -12.815 12.158 -4.968 1.00 . A A . 24 ARG NH1 1 1
17 37031 1 1 24 ARG NH2 N -10.895 12.038 -6.243 1.00 . A A . 24 ARG NH2 1 1
17 37032 1 1 24 ARG O O -10.865 11.860 0.706 1.00 . A A . 24 ARG O 1 1
17 37033 1 1 25 LEU C C -7.286 11.493 -0.155 1.00 . A A . 25 LEU C 1 1
17 37034 1 1 25 LEU CA C -8.144 11.310 1.090 1.00 . A A . 25 LEU CA 1 1
17 37035 1 1 25 LEU CB C -7.349 10.916 2.344 1.00 . A A . 25 LEU CB 1 1
17 37036 1 1 25 LEU CD1 C -5.595 9.635 3.558 1.00 . A A . 25 LEU CD1 1 1
17 37037 1 1 25 LEU CD2 C -7.121 8.373 2.020 1.00 . A A . 25 LEU CD2 1 1
17 37038 1 1 25 LEU CG C -6.403 9.707 2.252 1.00 . A A . 25 LEU CG 1 1
17 37039 1 1 25 LEU H H -8.902 9.387 0.708 1.00 . A A . 25 LEU H 1 1
17 37040 1 1 25 LEU HA H -8.604 12.267 1.329 1.00 . A A . 25 LEU HA 1 1
17 37041 1 1 25 LEU HB2 H -6.750 11.781 2.627 1.00 . A A . 25 LEU HB2 1 1
17 37042 1 1 25 LEU HB3 H -8.053 10.742 3.153 1.00 . A A . 25 LEU HB3 1 1
17 37043 1 1 25 LEU HD11 H -4.834 10.409 3.532 1.00 . A A . 25 LEU HD11 1 1
17 37044 1 1 25 LEU HD12 H -5.099 8.672 3.653 1.00 . A A . 25 LEU HD12 1 1
17 37045 1 1 25 LEU HD13 H -6.227 9.791 4.436 1.00 . A A . 25 LEU HD13 1 1
17 37046 1 1 25 LEU HD21 H -7.500 8.318 1.001 1.00 . A A . 25 LEU HD21 1 1
17 37047 1 1 25 LEU HD22 H -7.939 8.258 2.733 1.00 . A A . 25 LEU HD22 1 1
17 37048 1 1 25 LEU HD23 H -6.418 7.548 2.137 1.00 . A A . 25 LEU HD23 1 1
17 37049 1 1 25 LEU HG H -5.721 9.878 1.423 1.00 . A A . 25 LEU HG 1 1
17 37050 1 1 25 LEU N N -9.188 10.354 0.791 1.00 . A A . 25 LEU N 1 1
17 37051 1 1 25 LEU O O -7.141 10.590 -0.986 1.00 . A A . 25 LEU O 1 1
17 37052 1 1 26 ASP C C -4.850 14.069 -0.767 1.00 . A A . 26 ASP C 1 1
17 37053 1 1 26 ASP CA C -5.854 13.102 -1.367 1.00 . A A . 26 ASP CA 1 1
17 37054 1 1 26 ASP CB C -6.704 13.757 -2.464 1.00 . A A . 26 ASP CB 1 1
17 37055 1 1 26 ASP CG C -6.093 13.652 -3.858 1.00 . A A . 26 ASP CG 1 1
17 37056 1 1 26 ASP H H -6.925 13.368 0.457 1.00 . A A . 26 ASP H 1 1
17 37057 1 1 26 ASP HA H -5.315 12.228 -1.730 1.00 . A A . 26 ASP HA 1 1
17 37058 1 1 26 ASP HB2 H -7.670 13.262 -2.472 1.00 . A A . 26 ASP HB2 1 1
17 37059 1 1 26 ASP HB3 H -6.892 14.805 -2.228 1.00 . A A . 26 ASP HB3 1 1
17 37060 1 1 26 ASP N N -6.728 12.688 -0.276 1.00 . A A . 26 ASP N 1 1
17 37061 1 1 26 ASP O O -5.256 15.098 -0.230 1.00 . A A . 26 ASP O 1 1
17 37062 1 1 26 ASP OD1 O -5.155 14.416 -4.174 1.00 . A A . 26 ASP OD1 1 1
17 37063 1 1 26 ASP OD2 O -6.622 12.859 -4.675 1.00 . A A . 26 ASP OD2 1 1
17 37064 1 1 27 GLY C C -2.256 15.774 -1.046 1.00 . A A . 27 GLY C 1 1
17 37065 1 1 27 GLY CA C -2.532 14.569 -0.169 1.00 . A A . 27 GLY CA 1 1
17 37066 1 1 27 GLY H H -3.261 12.870 -1.204 1.00 . A A . 27 GLY H 1 1
17 37067 1 1 27 GLY HA2 H -2.846 14.909 0.817 1.00 . A A . 27 GLY HA2 1 1
17 37068 1 1 27 GLY HA3 H -1.615 14.001 -0.044 1.00 . A A . 27 GLY HA3 1 1
17 37069 1 1 27 GLY N N -3.568 13.723 -0.751 1.00 . A A . 27 GLY N 1 1
17 37070 1 1 27 GLY O O -2.443 16.909 -0.600 1.00 . A A . 27 GLY O 1 1
17 37071 1 1 28 GLY C C -0.169 16.385 -3.845 1.00 . A A . 28 GLY C 1 1
17 37072 1 1 28 GLY CA C -1.563 16.565 -3.260 1.00 . A A . 28 GLY CA 1 1
17 37073 1 1 28 GLY H H -1.742 14.547 -2.581 1.00 . A A . 28 GLY H 1 1
17 37074 1 1 28 GLY HA2 H -2.298 16.524 -4.063 1.00 . A A . 28 GLY HA2 1 1
17 37075 1 1 28 GLY HA3 H -1.621 17.550 -2.795 1.00 . A A . 28 GLY HA3 1 1
17 37076 1 1 28 GLY N N -1.869 15.522 -2.297 1.00 . A A . 28 GLY N 1 1
17 37077 1 1 28 GLY O O -0.065 15.967 -5.002 1.00 . A A . 28 GLY O 1 1
17 37078 1 1 29 ALA C C 3.196 16.632 -2.286 1.00 . A A . 29 ALA C 1 1
17 37079 1 1 29 ALA CA C 2.270 16.629 -3.503 1.00 . A A . 29 ALA CA 1 1
17 37080 1 1 29 ALA CB C 2.603 17.871 -4.342 1.00 . A A . 29 ALA CB 1 1
17 37081 1 1 29 ALA H H 0.722 17.056 -2.142 1.00 . A A . 29 ALA H 1 1
17 37082 1 1 29 ALA HA H 2.425 15.725 -4.096 1.00 . A A . 29 ALA HA 1 1
17 37083 1 1 29 ALA HB1 H 2.029 17.858 -5.266 1.00 . A A . 29 ALA HB1 1 1
17 37084 1 1 29 ALA HB2 H 2.358 18.773 -3.767 1.00 . A A . 29 ALA HB2 1 1
17 37085 1 1 29 ALA HB3 H 3.665 17.877 -4.586 1.00 . A A . 29 ALA HB3 1 1
17 37086 1 1 29 ALA N N 0.876 16.724 -3.084 1.00 . A A . 29 ALA N 1 1
17 37087 1 1 29 ALA O O 3.166 17.603 -1.518 1.00 . A A . 29 ALA O 1 1
17 37088 1 1 30 GLY C C 5.451 14.149 -0.698 1.00 . A A . 30 GLY C 1 1
17 37089 1 1 30 GLY CA C 4.995 15.566 -1.027 1.00 . A A . 30 GLY CA 1 1
17 37090 1 1 30 GLY H H 4.065 14.847 -2.789 1.00 . A A . 30 GLY H 1 1
17 37091 1 1 30 GLY HA2 H 5.864 16.185 -1.244 1.00 . A A . 30 GLY HA2 1 1
17 37092 1 1 30 GLY HA3 H 4.484 15.972 -0.155 1.00 . A A . 30 GLY HA3 1 1
17 37093 1 1 30 GLY N N 4.069 15.629 -2.148 1.00 . A A . 30 GLY N 1 1
17 37094 1 1 30 GLY O O 5.360 13.234 -1.512 1.00 . A A . 30 GLY O 1 1
17 37095 1 1 31 ASP C C 5.692 12.576 2.281 1.00 . A A . 31 ASP C 1 1
17 37096 1 1 31 ASP CA C 6.605 12.775 1.071 1.00 . A A . 31 ASP CA 1 1
17 37097 1 1 31 ASP CB C 8.081 12.920 1.451 1.00 . A A . 31 ASP CB 1 1
17 37098 1 1 31 ASP CG C 8.712 11.626 1.956 1.00 . A A . 31 ASP CG 1 1
17 37099 1 1 31 ASP H H 6.148 14.753 1.097 1.00 . A A . 31 ASP H 1 1
17 37100 1 1 31 ASP HA H 6.480 11.972 0.370 1.00 . A A . 31 ASP HA 1 1
17 37101 1 1 31 ASP HB2 H 8.627 13.262 0.580 1.00 . A A . 31 ASP HB2 1 1
17 37102 1 1 31 ASP HB3 H 8.186 13.671 2.231 1.00 . A A . 31 ASP HB3 1 1
17 37103 1 1 31 ASP N N 6.090 13.987 0.458 1.00 . A A . 31 ASP N 1 1
17 37104 1 1 31 ASP O O 6.091 12.576 3.447 1.00 . A A . 31 ASP O 1 1
17 37105 1 1 31 ASP OD1 O 7.988 10.648 2.245 1.00 . A A . 31 ASP OD1 1 1
17 37106 1 1 31 ASP OD2 O 9.963 11.598 2.100 1.00 . A A . 31 ASP OD2 1 1
17 37107 1 1 32 ASP C C 2.932 10.907 3.075 1.00 . A A . 32 ASP C 1 1
17 37108 1 1 32 ASP CA C 3.282 12.376 2.874 1.00 . A A . 32 ASP CA 1 1
17 37109 1 1 32 ASP CB C 2.054 13.136 2.333 1.00 . A A . 32 ASP CB 1 1
17 37110 1 1 32 ASP CG C 2.338 14.469 1.624 1.00 . A A . 32 ASP CG 1 1
17 37111 1 1 32 ASP H H 4.205 12.513 0.971 1.00 . A A . 32 ASP H 1 1
17 37112 1 1 32 ASP HA H 3.563 12.817 3.831 1.00 . A A . 32 ASP HA 1 1
17 37113 1 1 32 ASP HB2 H 1.535 12.479 1.636 1.00 . A A . 32 ASP HB2 1 1
17 37114 1 1 32 ASP HB3 H 1.374 13.327 3.163 1.00 . A A . 32 ASP HB3 1 1
17 37115 1 1 32 ASP N N 4.408 12.509 1.963 1.00 . A A . 32 ASP N 1 1
17 37116 1 1 32 ASP O O 3.451 10.041 2.370 1.00 . A A . 32 ASP O 1 1
17 37117 1 1 32 ASP OD1 O 3.256 15.215 2.049 1.00 . A A . 32 ASP OD1 1 1
17 37118 1 1 32 ASP OD2 O 1.619 14.781 0.653 1.00 . A A . 32 ASP OD2 1 1
17 37119 1 1 33 ILE C C 0.165 9.272 4.424 1.00 . A A . 33 ILE C 1 1
17 37120 1 1 33 ILE CA C 1.690 9.218 4.364 1.00 . A A . 33 ILE CA 1 1
17 37121 1 1 33 ILE CB C 2.401 8.564 5.564 1.00 . A A . 33 ILE CB 1 1
17 37122 1 1 33 ILE CD1 C 2.873 6.282 6.683 1.00 . A A . 33 ILE CD1 1 1
17 37123 1 1 33 ILE CG1 C 1.901 7.129 5.853 1.00 . A A . 33 ILE CG1 1 1
17 37124 1 1 33 ILE CG2 C 2.320 9.400 6.805 1.00 . A A . 33 ILE CG2 1 1
17 37125 1 1 33 ILE H H 1.745 11.358 4.637 1.00 . A A . 33 ILE H 1 1
17 37126 1 1 33 ILE HA H 1.950 8.614 3.499 1.00 . A A . 33 ILE HA 1 1
17 37127 1 1 33 ILE HB H 3.461 8.539 5.385 1.00 . A A . 33 ILE HB 1 1
17 37128 1 1 33 ILE HD11 H 2.487 5.266 6.758 1.00 . A A . 33 ILE HD11 1 1
17 37129 1 1 33 ILE HD12 H 3.850 6.253 6.199 1.00 . A A . 33 ILE HD12 1 1
17 37130 1 1 33 ILE HD13 H 2.970 6.693 7.687 1.00 . A A . 33 ILE HD13 1 1
17 37131 1 1 33 ILE HG12 H 0.949 7.176 6.385 1.00 . A A . 33 ILE HG12 1 1
17 37132 1 1 33 ILE HG13 H 1.737 6.609 4.913 1.00 . A A . 33 ILE HG13 1 1
17 37133 1 1 33 ILE HG21 H 3.060 9.019 7.498 1.00 . A A . 33 ILE HG21 1 1
17 37134 1 1 33 ILE HG22 H 2.568 10.440 6.601 1.00 . A A . 33 ILE HG22 1 1
17 37135 1 1 33 ILE HG23 H 1.314 9.309 7.207 1.00 . A A . 33 ILE HG23 1 1
17 37136 1 1 33 ILE N N 2.136 10.590 4.094 1.00 . A A . 33 ILE N 1 1
17 37137 1 1 33 ILE O O -0.404 10.080 5.163 1.00 . A A . 33 ILE O 1 1
17 37138 1 1 34 LEU C C -2.466 6.963 3.802 1.00 . A A . 34 LEU C 1 1
17 37139 1 1 34 LEU CA C -1.945 8.365 3.505 1.00 . A A . 34 LEU CA 1 1
17 37140 1 1 34 LEU CB C -2.363 8.833 2.089 1.00 . A A . 34 LEU CB 1 1
17 37141 1 1 34 LEU CD1 C -0.532 10.163 0.898 1.00 . A A . 34 LEU CD1 1 1
17 37142 1 1 34 LEU CD2 C -2.858 11.025 0.932 1.00 . A A . 34 LEU CD2 1 1
17 37143 1 1 34 LEU CG C -1.823 10.229 1.723 1.00 . A A . 34 LEU CG 1 1
17 37144 1 1 34 LEU H H 0.058 7.794 3.053 1.00 . A A . 34 LEU H 1 1
17 37145 1 1 34 LEU HA H -2.391 9.050 4.225 1.00 . A A . 34 LEU HA 1 1
17 37146 1 1 34 LEU HB2 H -2.026 8.112 1.345 1.00 . A A . 34 LEU HB2 1 1
17 37147 1 1 34 LEU HB3 H -3.451 8.857 2.015 1.00 . A A . 34 LEU HB3 1 1
17 37148 1 1 34 LEU HD11 H -0.714 9.645 -0.040 1.00 . A A . 34 LEU HD11 1 1
17 37149 1 1 34 LEU HD12 H 0.253 9.642 1.440 1.00 . A A . 34 LEU HD12 1 1
17 37150 1 1 34 LEU HD13 H -0.179 11.170 0.674 1.00 . A A . 34 LEU HD13 1 1
17 37151 1 1 34 LEU HD21 H -3.737 11.217 1.544 1.00 . A A . 34 LEU HD21 1 1
17 37152 1 1 34 LEU HD22 H -3.147 10.489 0.028 1.00 . A A . 34 LEU HD22 1 1
17 37153 1 1 34 LEU HD23 H -2.404 11.972 0.666 1.00 . A A . 34 LEU HD23 1 1
17 37154 1 1 34 LEU HG H -1.621 10.786 2.636 1.00 . A A . 34 LEU HG 1 1
17 37155 1 1 34 LEU N N -0.494 8.430 3.627 1.00 . A A . 34 LEU N 1 1
17 37156 1 1 34 LEU O O -2.132 6.003 3.109 1.00 . A A . 34 LEU O 1 1
17 37157 1 1 35 ASP C C -5.409 5.777 4.962 1.00 . A A . 35 ASP C 1 1
17 37158 1 1 35 ASP CA C -3.917 5.588 5.239 1.00 . A A . 35 ASP CA 1 1
17 37159 1 1 35 ASP CB C -3.743 5.296 6.739 1.00 . A A . 35 ASP CB 1 1
17 37160 1 1 35 ASP CG C -2.373 5.295 7.410 1.00 . A A . 35 ASP CG 1 1
17 37161 1 1 35 ASP H H -3.575 7.618 5.406 1.00 . A A . 35 ASP H 1 1
17 37162 1 1 35 ASP HA H -3.528 4.757 4.654 1.00 . A A . 35 ASP HA 1 1
17 37163 1 1 35 ASP HB2 H -4.311 6.008 7.297 1.00 . A A . 35 ASP HB2 1 1
17 37164 1 1 35 ASP HB3 H -4.211 4.338 6.912 1.00 . A A . 35 ASP HB3 1 1
17 37165 1 1 35 ASP N N -3.303 6.835 4.829 1.00 . A A . 35 ASP N 1 1
17 37166 1 1 35 ASP O O -6.031 6.654 5.564 1.00 . A A . 35 ASP O 1 1
17 37167 1 1 35 ASP OD1 O -1.408 5.933 6.939 1.00 . A A . 35 ASP OD1 1 1
17 37168 1 1 35 ASP OD2 O -2.308 4.709 8.519 1.00 . A A . 35 ASP OD2 1 1
17 37169 1 1 36 GLY C C -8.371 4.503 4.784 1.00 . A A . 36 GLY C 1 1
17 37170 1 1 36 GLY CA C -7.422 5.073 3.727 1.00 . A A . 36 GLY CA 1 1
17 37171 1 1 36 GLY H H -5.483 4.261 3.586 1.00 . A A . 36 GLY H 1 1
17 37172 1 1 36 GLY HA2 H -7.687 6.113 3.553 1.00 . A A . 36 GLY HA2 1 1
17 37173 1 1 36 GLY HA3 H -7.560 4.532 2.797 1.00 . A A . 36 GLY HA3 1 1
17 37174 1 1 36 GLY N N -6.007 4.982 4.079 1.00 . A A . 36 GLY N 1 1
17 37175 1 1 36 GLY O O -9.582 4.746 4.736 1.00 . A A . 36 GLY O 1 1
17 37176 1 1 37 GLY C C -9.115 1.811 6.512 1.00 . A A . 37 GLY C 1 1
17 37177 1 1 37 GLY CA C -8.630 3.215 6.864 1.00 . A A . 37 GLY CA 1 1
17 37178 1 1 37 GLY H H -6.855 3.633 5.777 1.00 . A A . 37 GLY H 1 1
17 37179 1 1 37 GLY HA2 H -8.017 3.163 7.763 1.00 . A A . 37 GLY HA2 1 1
17 37180 1 1 37 GLY HA3 H -9.482 3.856 7.062 1.00 . A A . 37 GLY HA3 1 1
17 37181 1 1 37 GLY N N -7.845 3.804 5.794 1.00 . A A . 37 GLY N 1 1
17 37182 1 1 37 GLY O O -8.605 1.173 5.598 1.00 . A A . 37 GLY O 1 1
17 37183 1 1 38 ALA C C -11.970 0.069 6.381 1.00 . A A . 38 ALA C 1 1
17 37184 1 1 38 ALA CA C -10.669 -0.018 7.183 1.00 . A A . 38 ALA CA 1 1
17 37185 1 1 38 ALA CB C -10.954 -0.474 8.621 1.00 . A A . 38 ALA CB 1 1
17 37186 1 1 38 ALA H H -10.412 1.904 8.031 1.00 . A A . 38 ALA H 1 1
17 37187 1 1 38 ALA HA H -10.003 -0.733 6.682 1.00 . A A . 38 ALA HA 1 1
17 37188 1 1 38 ALA HB1 H -10.029 -0.774 9.108 1.00 . A A . 38 ALA HB1 1 1
17 37189 1 1 38 ALA HB2 H -11.404 0.340 9.192 1.00 . A A . 38 ALA HB2 1 1
17 37190 1 1 38 ALA HB3 H -11.668 -1.286 8.617 1.00 . A A . 38 ALA HB3 1 1
17 37191 1 1 38 ALA N N -10.056 1.295 7.302 1.00 . A A . 38 ALA N 1 1
17 37192 1 1 38 ALA O O -13.026 0.451 6.903 1.00 . A A . 38 ALA O 1 1
17 37193 1 1 39 GLY C C -12.625 -0.512 2.846 1.00 . A A . 39 GLY C 1 1
17 37194 1 1 39 GLY CA C -13.093 -0.412 4.276 1.00 . A A . 39 GLY CA 1 1
17 37195 1 1 39 GLY H H -11.139 -0.755 4.670 1.00 . A A . 39 GLY H 1 1
17 37196 1 1 39 GLY HA2 H -13.725 -1.248 4.509 1.00 . A A . 39 GLY HA2 1 1
17 37197 1 1 39 GLY HA3 H -13.594 0.537 4.417 1.00 . A A . 39 GLY HA3 1 1
17 37198 1 1 39 GLY N N -11.960 -0.431 5.152 1.00 . A A . 39 GLY N 1 1
17 37199 1 1 39 GLY O O -11.555 -1.046 2.599 1.00 . A A . 39 GLY O 1 1
17 37200 1 1 40 ARG C C -13.136 1.466 0.209 1.00 . A A . 40 ARG C 1 1
17 37201 1 1 40 ARG CA C -13.208 -0.026 0.503 1.00 . A A . 40 ARG CA 1 1
17 37202 1 1 40 ARG CB C -14.321 -0.810 -0.188 1.00 . A A . 40 ARG CB 1 1
17 37203 1 1 40 ARG CD C -16.576 -1.551 0.668 1.00 . A A . 40 ARG CD 1 1
17 37204 1 1 40 ARG CG C -15.797 -0.398 0.021 1.00 . A A . 40 ARG CG 1 1
17 37205 1 1 40 ARG CZ C -18.835 -0.571 1.240 1.00 . A A . 40 ARG CZ 1 1
17 37206 1 1 40 ARG H H -14.344 0.337 2.194 1.00 . A A . 40 ARG H 1 1
17 37207 1 1 40 ARG HA H -12.238 -0.485 0.282 1.00 . A A . 40 ARG HA 1 1
17 37208 1 1 40 ARG HB2 H -14.114 -0.815 -1.248 1.00 . A A . 40 ARG HB2 1 1
17 37209 1 1 40 ARG HB3 H -14.200 -1.814 0.199 1.00 . A A . 40 ARG HB3 1 1
17 37210 1 1 40 ARG HD2 H -16.303 -2.467 0.145 1.00 . A A . 40 ARG HD2 1 1
17 37211 1 1 40 ARG HD3 H -16.268 -1.655 1.710 1.00 . A A . 40 ARG HD3 1 1
17 37212 1 1 40 ARG HE H -18.472 -2.095 -0.043 1.00 . A A . 40 ARG HE 1 1
17 37213 1 1 40 ARG HG2 H -15.880 0.486 0.651 1.00 . A A . 40 ARG HG2 1 1
17 37214 1 1 40 ARG HG3 H -16.236 -0.176 -0.952 1.00 . A A . 40 ARG HG3 1 1
17 37215 1 1 40 ARG HH11 H -17.337 0.352 2.301 1.00 . A A . 40 ARG HH11 1 1
17 37216 1 1 40 ARG HH12 H -18.845 1.196 2.267 1.00 . A A . 40 ARG HH12 1 1
17 37217 1 1 40 ARG HH21 H -20.586 -1.413 0.586 1.00 . A A . 40 ARG HH21 1 1
17 37218 1 1 40 ARG HH22 H -20.768 -0.103 1.707 1.00 . A A . 40 ARG HH22 1 1
17 37219 1 1 40 ARG N N -13.472 -0.074 1.920 1.00 . A A . 40 ARG N 1 1
17 37220 1 1 40 ARG NE N -18.043 -1.419 0.574 1.00 . A A . 40 ARG NE 1 1
17 37221 1 1 40 ARG NH1 N -18.325 0.343 2.047 1.00 . A A . 40 ARG NH1 1 1
17 37222 1 1 40 ARG NH2 N -20.155 -0.652 1.108 1.00 . A A . 40 ARG NH2 1 1
17 37223 1 1 40 ARG O O -14.147 2.111 -0.070 1.00 . A A . 40 ARG O 1 1
17 37224 1 1 41 ASP C C -10.816 3.647 -1.314 1.00 . A A . 41 ASP C 1 1
17 37225 1 1 41 ASP CA C -11.577 3.404 -0.017 1.00 . A A . 41 ASP CA 1 1
17 37226 1 1 41 ASP CB C -10.809 3.923 1.209 1.00 . A A . 41 ASP CB 1 1
17 37227 1 1 41 ASP CG C -9.294 3.831 1.048 1.00 . A A . 41 ASP CG 1 1
17 37228 1 1 41 ASP H H -11.129 1.411 0.410 1.00 . A A . 41 ASP H 1 1
17 37229 1 1 41 ASP HA H -12.503 3.979 -0.065 1.00 . A A . 41 ASP HA 1 1
17 37230 1 1 41 ASP HB2 H -11.075 4.967 1.366 1.00 . A A . 41 ASP HB2 1 1
17 37231 1 1 41 ASP HB3 H -11.116 3.368 2.098 1.00 . A A . 41 ASP HB3 1 1
17 37232 1 1 41 ASP N N -11.931 2.002 0.179 1.00 . A A . 41 ASP N 1 1
17 37233 1 1 41 ASP O O -10.459 2.701 -2.026 1.00 . A A . 41 ASP O 1 1
17 37234 1 1 41 ASP OD1 O -8.729 4.801 0.486 1.00 . A A . 41 ASP OD1 1 1
17 37235 1 1 41 ASP OD2 O -8.723 2.822 1.507 1.00 . A A . 41 ASP OD2 1 1
17 37236 1 1 42 ARG C C -9.035 6.376 -2.507 1.00 . A A . 42 ARG C 1 1
17 37237 1 1 42 ARG CA C -10.090 5.359 -2.924 1.00 . A A . 42 ARG CA 1 1
17 37238 1 1 42 ARG CB C -11.115 5.955 -3.877 1.00 . A A . 42 ARG CB 1 1
17 37239 1 1 42 ARG CD C -11.304 7.193 -6.119 1.00 . A A . 42 ARG CD 1 1
17 37240 1 1 42 ARG CG C -10.446 6.294 -5.222 1.00 . A A . 42 ARG CG 1 1
17 37241 1 1 42 ARG CZ C -13.096 5.622 -6.909 1.00 . A A . 42 ARG CZ 1 1
17 37242 1 1 42 ARG H H -11.084 5.654 -1.124 1.00 . A A . 42 ARG H 1 1
17 37243 1 1 42 ARG HA H -9.598 4.508 -3.394 1.00 . A A . 42 ARG HA 1 1
17 37244 1 1 42 ARG HB2 H -11.910 5.226 -3.994 1.00 . A A . 42 ARG HB2 1 1
17 37245 1 1 42 ARG HB3 H -11.556 6.839 -3.420 1.00 . A A . 42 ARG HB3 1 1
17 37246 1 1 42 ARG HD2 H -11.333 8.189 -5.680 1.00 . A A . 42 ARG HD2 1 1
17 37247 1 1 42 ARG HD3 H -10.834 7.276 -7.099 1.00 . A A . 42 ARG HD3 1 1
17 37248 1 1 42 ARG HE H -13.373 7.308 -5.797 1.00 . A A . 42 ARG HE 1 1
17 37249 1 1 42 ARG HG2 H -9.506 6.820 -5.052 1.00 . A A . 42 ARG HG2 1 1
17 37250 1 1 42 ARG HG3 H -10.208 5.364 -5.737 1.00 . A A . 42 ARG HG3 1 1
17 37251 1 1 42 ARG HH11 H -11.232 4.945 -7.359 1.00 . A A . 42 ARG HH11 1 1
17 37252 1 1 42 ARG HH12 H -12.571 3.987 -7.977 1.00 . A A . 42 ARG HH12 1 1
17 37253 1 1 42 ARG HH21 H -15.103 5.928 -6.603 1.00 . A A . 42 ARG HH21 1 1
17 37254 1 1 42 ARG HH22 H -14.673 4.476 -7.480 1.00 . A A . 42 ARG HH22 1 1
17 37255 1 1 42 ARG N N -10.776 4.912 -1.734 1.00 . A A . 42 ARG N 1 1
17 37256 1 1 42 ARG NE N -12.687 6.717 -6.266 1.00 . A A . 42 ARG NE 1 1
17 37257 1 1 42 ARG NH1 N -12.221 4.819 -7.503 1.00 . A A . 42 ARG NH1 1 1
17 37258 1 1 42 ARG NH2 N -14.383 5.327 -7.007 1.00 . A A . 42 ARG NH2 1 1
17 37259 1 1 42 ARG O O -9.359 7.552 -2.328 1.00 . A A . 42 ARG O 1 1
17 37260 1 1 43 LEU C C -5.840 7.184 -3.292 1.00 . A A . 43 LEU C 1 1
17 37261 1 1 43 LEU CA C -6.648 6.763 -2.063 1.00 . A A . 43 LEU CA 1 1
17 37262 1 1 43 LEU CB C -5.821 5.920 -1.083 1.00 . A A . 43 LEU CB 1 1
17 37263 1 1 43 LEU CD1 C -3.620 5.042 -1.957 1.00 . A A . 43 LEU CD1 1 1
17 37264 1 1 43 LEU CD2 C -5.021 3.596 -0.527 1.00 . A A . 43 LEU CD2 1 1
17 37265 1 1 43 LEU CG C -5.071 4.679 -1.610 1.00 . A A . 43 LEU CG 1 1
17 37266 1 1 43 LEU H H -7.557 4.976 -2.593 1.00 . A A . 43 LEU H 1 1
17 37267 1 1 43 LEU HA H -7.009 7.650 -1.528 1.00 . A A . 43 LEU HA 1 1
17 37268 1 1 43 LEU HB2 H -5.107 6.575 -0.619 1.00 . A A . 43 LEU HB2 1 1
17 37269 1 1 43 LEU HB3 H -6.506 5.579 -0.318 1.00 . A A . 43 LEU HB3 1 1
17 37270 1 1 43 LEU HD11 H -3.109 5.389 -1.061 1.00 . A A . 43 LEU HD11 1 1
17 37271 1 1 43 LEU HD12 H -3.587 5.822 -2.714 1.00 . A A . 43 LEU HD12 1 1
17 37272 1 1 43 LEU HD13 H -3.084 4.174 -2.331 1.00 . A A . 43 LEU HD13 1 1
17 37273 1 1 43 LEU HD21 H -4.473 2.731 -0.893 1.00 . A A . 43 LEU HD21 1 1
17 37274 1 1 43 LEU HD22 H -6.039 3.279 -0.284 1.00 . A A . 43 LEU HD22 1 1
17 37275 1 1 43 LEU HD23 H -4.545 3.979 0.377 1.00 . A A . 43 LEU HD23 1 1
17 37276 1 1 43 LEU HG H -5.596 4.261 -2.473 1.00 . A A . 43 LEU HG 1 1
17 37277 1 1 43 LEU N N -7.781 5.948 -2.445 1.00 . A A . 43 LEU N 1 1
17 37278 1 1 43 LEU O O -5.771 6.438 -4.268 1.00 . A A . 43 LEU O 1 1
17 37279 1 1 44 SER C C -3.563 9.925 -3.625 1.00 . A A . 44 SER C 1 1
17 37280 1 1 44 SER CA C -4.473 8.963 -4.360 1.00 . A A . 44 SER CA 1 1
17 37281 1 1 44 SER CB C -5.325 9.664 -5.417 1.00 . A A . 44 SER CB 1 1
17 37282 1 1 44 SER H H -5.374 9.001 -2.481 1.00 . A A . 44 SER H 1 1
17 37283 1 1 44 SER HA H -3.852 8.200 -4.847 1.00 . A A . 44 SER HA 1 1
17 37284 1 1 44 SER HB2 H -6.198 9.050 -5.631 1.00 . A A . 44 SER HB2 1 1
17 37285 1 1 44 SER HB3 H -5.665 10.625 -5.039 1.00 . A A . 44 SER HB3 1 1
17 37286 1 1 44 SER HG H -4.186 8.975 -6.833 1.00 . A A . 44 SER HG 1 1
17 37287 1 1 44 SER N N -5.303 8.402 -3.299 1.00 . A A . 44 SER N 1 1
17 37288 1 1 44 SER O O -4.058 10.836 -2.966 1.00 . A A . 44 SER O 1 1
17 37289 1 1 44 SER OG O -4.582 9.846 -6.612 1.00 . A A . 44 SER OG 1 1
17 37290 1 1 45 GLY C C -1.181 11.762 -3.817 1.00 . A A . 45 GLY C 1 1
17 37291 1 1 45 GLY CA C -1.345 10.553 -2.919 1.00 . A A . 45 GLY CA 1 1
17 37292 1 1 45 GLY H H -1.860 8.910 -4.152 1.00 . A A . 45 GLY H 1 1
17 37293 1 1 45 GLY HA2 H -1.720 10.862 -1.944 1.00 . A A . 45 GLY HA2 1 1
17 37294 1 1 45 GLY HA3 H -0.386 10.055 -2.805 1.00 . A A . 45 GLY HA3 1 1
17 37295 1 1 45 GLY N N -2.265 9.659 -3.593 1.00 . A A . 45 GLY N 1 1
17 37296 1 1 45 GLY O O -1.663 12.865 -3.532 1.00 . A A . 45 GLY O 1 1
17 37297 1 1 46 GLY C C 1.051 12.232 -6.533 1.00 . A A . 46 GLY C 1 1
17 37298 1 1 46 GLY CA C -0.355 12.482 -6.017 1.00 . A A . 46 GLY CA 1 1
17 37299 1 1 46 GLY H H -0.285 10.558 -5.152 1.00 . A A . 46 GLY H 1 1
17 37300 1 1 46 GLY HA2 H -1.058 12.403 -6.842 1.00 . A A . 46 GLY HA2 1 1
17 37301 1 1 46 GLY HA3 H -0.408 13.479 -5.573 1.00 . A A . 46 GLY HA3 1 1
17 37302 1 1 46 GLY N N -0.643 11.497 -4.999 1.00 . A A . 46 GLY N 1 1
17 37303 1 1 46 GLY O O 1.566 11.113 -6.464 1.00 . A A . 46 GLY O 1 1
17 37304 1 1 47 ALA C C 3.911 13.572 -6.509 1.00 . A A . 47 ALA C 1 1
17 37305 1 1 47 ALA CA C 2.969 13.223 -7.665 1.00 . A A . 47 ALA CA 1 1
17 37306 1 1 47 ALA CB C 3.087 14.207 -8.824 1.00 . A A . 47 ALA CB 1 1
17 37307 1 1 47 ALA H H 1.124 14.146 -7.136 1.00 . A A . 47 ALA H 1 1
17 37308 1 1 47 ALA HA H 3.188 12.225 -8.042 1.00 . A A . 47 ALA HA 1 1
17 37309 1 1 47 ALA HB1 H 2.473 13.871 -9.660 1.00 . A A . 47 ALA HB1 1 1
17 37310 1 1 47 ALA HB2 H 2.738 15.181 -8.489 1.00 . A A . 47 ALA HB2 1 1
17 37311 1 1 47 ALA HB3 H 4.127 14.273 -9.145 1.00 . A A . 47 ALA HB3 1 1
17 37312 1 1 47 ALA N N 1.623 13.269 -7.134 1.00 . A A . 47 ALA N 1 1
17 37313 1 1 47 ALA O O 4.054 14.742 -6.138 1.00 . A A . 47 ALA O 1 1
17 37314 1 1 48 GLY C C 5.878 11.232 -4.415 1.00 . A A . 48 GLY C 1 1
17 37315 1 1 48 GLY CA C 5.511 12.646 -4.856 1.00 . A A . 48 GLY CA 1 1
17 37316 1 1 48 GLY H H 4.410 11.626 -6.308 1.00 . A A . 48 GLY H 1 1
17 37317 1 1 48 GLY HA2 H 6.409 13.174 -5.178 1.00 . A A . 48 GLY HA2 1 1
17 37318 1 1 48 GLY HA3 H 5.044 13.176 -4.028 1.00 . A A . 48 GLY HA3 1 1
17 37319 1 1 48 GLY N N 4.574 12.564 -5.962 1.00 . A A . 48 GLY N 1 1
17 37320 1 1 48 GLY O O 5.372 10.255 -4.977 1.00 . A A . 48 GLY O 1 1
17 37321 1 1 49 ALA C C 6.523 9.624 -1.607 1.00 . A A . 49 ALA C 1 1
17 37322 1 1 49 ALA CA C 7.255 9.830 -2.933 1.00 . A A . 49 ALA CA 1 1
17 37323 1 1 49 ALA CB C 8.784 9.837 -2.759 1.00 . A A . 49 ALA CB 1 1
17 37324 1 1 49 ALA H H 7.174 11.943 -3.026 1.00 . A A . 49 ALA H 1 1
17 37325 1 1 49 ALA HA H 6.971 9.061 -3.652 1.00 . A A . 49 ALA HA 1 1
17 37326 1 1 49 ALA HB1 H 9.107 8.865 -2.385 1.00 . A A . 49 ALA HB1 1 1
17 37327 1 1 49 ALA HB2 H 9.273 10.029 -3.711 1.00 . A A . 49 ALA HB2 1 1
17 37328 1 1 49 ALA HB3 H 9.080 10.606 -2.045 1.00 . A A . 49 ALA HB3 1 1
17 37329 1 1 49 ALA N N 6.804 11.109 -3.461 1.00 . A A . 49 ALA N 1 1
17 37330 1 1 49 ALA O O 7.118 9.721 -0.532 1.00 . A A . 49 ALA O 1 1
17 37331 1 1 50 ASP C C 4.168 7.786 -0.163 1.00 . A A . 50 ASP C 1 1
17 37332 1 1 50 ASP CA C 4.333 9.249 -0.535 1.00 . A A . 50 ASP CA 1 1
17 37333 1 1 50 ASP CB C 3.048 10.079 -0.673 1.00 . A A . 50 ASP CB 1 1
17 37334 1 1 50 ASP CG C 2.330 10.100 -2.016 1.00 . A A . 50 ASP CG 1 1
17 37335 1 1 50 ASP H H 4.750 9.320 -2.571 1.00 . A A . 50 ASP H 1 1
17 37336 1 1 50 ASP HA H 4.847 9.693 0.315 1.00 . A A . 50 ASP HA 1 1
17 37337 1 1 50 ASP HB2 H 2.334 9.770 0.085 1.00 . A A . 50 ASP HB2 1 1
17 37338 1 1 50 ASP HB3 H 3.348 11.102 -0.466 1.00 . A A . 50 ASP HB3 1 1
17 37339 1 1 50 ASP N N 5.215 9.420 -1.676 1.00 . A A . 50 ASP N 1 1
17 37340 1 1 50 ASP O O 4.634 6.905 -0.884 1.00 . A A . 50 ASP O 1 1
17 37341 1 1 50 ASP OD1 O 2.399 9.098 -2.754 1.00 . A A . 50 ASP OD1 1 1
17 37342 1 1 50 ASP OD2 O 1.671 11.135 -2.266 1.00 . A A . 50 ASP OD2 1 1
17 37343 1 1 51 THR C C 1.983 5.843 1.749 1.00 . A A . 51 THR C 1 1
17 37344 1 1 51 THR CA C 3.462 6.164 1.536 1.00 . A A . 51 THR CA 1 1
17 37345 1 1 51 THR CB C 4.294 5.983 2.818 1.00 . A A . 51 THR CB 1 1
17 37346 1 1 51 THR CG2 C 4.468 4.492 3.111 1.00 . A A . 51 THR CG2 1 1
17 37347 1 1 51 THR H H 3.260 8.288 1.581 1.00 . A A . 51 THR H 1 1
17 37348 1 1 51 THR HA H 3.871 5.469 0.815 1.00 . A A . 51 THR HA 1 1
17 37349 1 1 51 THR HB H 3.797 6.472 3.655 1.00 . A A . 51 THR HB 1 1
17 37350 1 1 51 THR HG1 H 5.574 7.468 2.650 1.00 . A A . 51 THR HG1 1 1
17 37351 1 1 51 THR HG21 H 5.018 4.366 4.043 1.00 . A A . 51 THR HG21 1 1
17 37352 1 1 51 THR HG22 H 5.025 4.027 2.292 1.00 . A A . 51 THR HG22 1 1
17 37353 1 1 51 THR HG23 H 3.494 4.015 3.206 1.00 . A A . 51 THR HG23 1 1
17 37354 1 1 51 THR N N 3.636 7.517 1.032 1.00 . A A . 51 THR N 1 1
17 37355 1 1 51 THR O O 1.280 6.597 2.417 1.00 . A A . 51 THR O 1 1
17 37356 1 1 51 THR OG1 O 5.614 6.488 2.704 1.00 . A A . 51 THR OG1 1 1
17 37357 1 1 52 PHE C C 0.079 3.094 2.379 1.00 . A A . 52 PHE C 1 1
17 37358 1 1 52 PHE CA C 0.128 4.253 1.388 1.00 . A A . 52 PHE CA 1 1
17 37359 1 1 52 PHE CB C -0.412 3.843 0.013 1.00 . A A . 52 PHE CB 1 1
17 37360 1 1 52 PHE CD1 C -0.260 6.263 -0.799 1.00 . A A . 52 PHE CD1 1 1
17 37361 1 1 52 PHE CD2 C -0.046 4.452 -2.411 1.00 . A A . 52 PHE CD2 1 1
17 37362 1 1 52 PHE CE1 C 0.018 7.191 -1.813 1.00 . A A . 52 PHE CE1 1 1
17 37363 1 1 52 PHE CE2 C 0.168 5.389 -3.433 1.00 . A A . 52 PHE CE2 1 1
17 37364 1 1 52 PHE CG C -0.255 4.881 -1.087 1.00 . A A . 52 PHE CG 1 1
17 37365 1 1 52 PHE CZ C 0.236 6.755 -3.127 1.00 . A A . 52 PHE CZ 1 1
17 37366 1 1 52 PHE H H 2.105 4.101 0.699 1.00 . A A . 52 PHE H 1 1
17 37367 1 1 52 PHE HA H -0.483 5.069 1.759 1.00 . A A . 52 PHE HA 1 1
17 37368 1 1 52 PHE HB2 H 0.099 2.931 -0.300 1.00 . A A . 52 PHE HB2 1 1
17 37369 1 1 52 PHE HB3 H -1.467 3.607 0.119 1.00 . A A . 52 PHE HB3 1 1
17 37370 1 1 52 PHE HD1 H -0.410 6.629 0.205 1.00 . A A . 52 PHE HD1 1 1
17 37371 1 1 52 PHE HD2 H -0.002 3.403 -2.654 1.00 . A A . 52 PHE HD2 1 1
17 37372 1 1 52 PHE HE1 H 0.129 8.239 -1.587 1.00 . A A . 52 PHE HE1 1 1
17 37373 1 1 52 PHE HE2 H 0.362 5.057 -4.443 1.00 . A A . 52 PHE HE2 1 1
17 37374 1 1 52 PHE HZ H 0.513 7.468 -3.888 1.00 . A A . 52 PHE HZ 1 1
17 37375 1 1 52 PHE N N 1.506 4.699 1.257 1.00 . A A . 52 PHE N 1 1
17 37376 1 1 52 PHE O O 0.840 2.135 2.235 1.00 . A A . 52 PHE O 1 1
17 37377 1 1 53 VAL C C -1.778 1.006 3.838 1.00 . A A . 53 VAL C 1 1
17 37378 1 1 53 VAL CA C -0.873 2.104 4.406 1.00 . A A . 53 VAL CA 1 1
17 37379 1 1 53 VAL CB C -1.291 2.686 5.775 1.00 . A A . 53 VAL CB 1 1
17 37380 1 1 53 VAL CG1 C -1.861 1.628 6.727 1.00 . A A . 53 VAL CG1 1 1
17 37381 1 1 53 VAL CG2 C -0.016 3.284 6.402 1.00 . A A . 53 VAL CG2 1 1
17 37382 1 1 53 VAL H H -1.370 3.982 3.487 1.00 . A A . 53 VAL H 1 1
17 37383 1 1 53 VAL HA H 0.110 1.653 4.529 1.00 . A A . 53 VAL HA 1 1
17 37384 1 1 53 VAL HB H -2.056 3.470 5.664 1.00 . A A . 53 VAL HB 1 1
17 37385 1 1 53 VAL HG11 H -1.151 0.813 6.846 1.00 . A A . 53 VAL HG11 1 1
17 37386 1 1 53 VAL HG12 H -2.087 2.090 7.687 1.00 . A A . 53 VAL HG12 1 1
17 37387 1 1 53 VAL HG13 H -2.788 1.234 6.311 1.00 . A A . 53 VAL HG13 1 1
17 37388 1 1 53 VAL HG21 H -0.210 3.615 7.420 1.00 . A A . 53 VAL HG21 1 1
17 37389 1 1 53 VAL HG22 H 0.787 2.549 6.428 1.00 . A A . 53 VAL HG22 1 1
17 37390 1 1 53 VAL HG23 H 0.305 4.146 5.815 1.00 . A A . 53 VAL HG23 1 1
17 37391 1 1 53 VAL N N -0.760 3.173 3.413 1.00 . A A . 53 VAL N 1 1
17 37392 1 1 53 VAL O O -2.963 1.229 3.609 1.00 . A A . 53 VAL O 1 1
17 37393 1 1 54 PHE C C -2.608 -2.190 4.119 1.00 . A A . 54 PHE C 1 1
17 37394 1 1 54 PHE CA C -1.955 -1.316 3.067 1.00 . A A . 54 PHE CA 1 1
17 37395 1 1 54 PHE CB C -1.019 -2.140 2.176 1.00 . A A . 54 PHE CB 1 1
17 37396 1 1 54 PHE CD1 C -2.750 -2.797 0.472 1.00 . A A . 54 PHE CD1 1 1
17 37397 1 1 54 PHE CD2 C -1.378 -4.552 1.445 1.00 . A A . 54 PHE CD2 1 1
17 37398 1 1 54 PHE CE1 C -3.446 -3.748 -0.284 1.00 . A A . 54 PHE CE1 1 1
17 37399 1 1 54 PHE CE2 C -2.060 -5.504 0.666 1.00 . A A . 54 PHE CE2 1 1
17 37400 1 1 54 PHE CG C -1.726 -3.192 1.348 1.00 . A A . 54 PHE CG 1 1
17 37401 1 1 54 PHE CZ C -3.108 -5.105 -0.184 1.00 . A A . 54 PHE CZ 1 1
17 37402 1 1 54 PHE H H -0.241 -0.334 3.829 1.00 . A A . 54 PHE H 1 1
17 37403 1 1 54 PHE HA H -2.761 -0.942 2.446 1.00 . A A . 54 PHE HA 1 1
17 37404 1 1 54 PHE HB2 H -0.536 -1.455 1.490 1.00 . A A . 54 PHE HB2 1 1
17 37405 1 1 54 PHE HB3 H -0.245 -2.609 2.781 1.00 . A A . 54 PHE HB3 1 1
17 37406 1 1 54 PHE HD1 H -3.024 -1.757 0.388 1.00 . A A . 54 PHE HD1 1 1
17 37407 1 1 54 PHE HD2 H -0.600 -4.868 2.122 1.00 . A A . 54 PHE HD2 1 1
17 37408 1 1 54 PHE HE1 H -4.243 -3.416 -0.932 1.00 . A A . 54 PHE HE1 1 1
17 37409 1 1 54 PHE HE2 H -1.791 -6.544 0.742 1.00 . A A . 54 PHE HE2 1 1
17 37410 1 1 54 PHE HZ H -3.655 -5.826 -0.771 1.00 . A A . 54 PHE HZ 1 1
17 37411 1 1 54 PHE N N -1.221 -0.190 3.625 1.00 . A A . 54 PHE N 1 1
17 37412 1 1 54 PHE O O -1.922 -2.946 4.800 1.00 . A A . 54 PHE O 1 1
17 37413 1 1 55 SER C C -4.449 -2.663 6.675 1.00 . A A . 55 SER C 1 1
17 37414 1 1 55 SER CA C -4.699 -2.875 5.204 1.00 . A A . 55 SER CA 1 1
17 37415 1 1 55 SER CB C -4.651 -4.317 4.726 1.00 . A A . 55 SER CB 1 1
17 37416 1 1 55 SER H H -4.460 -1.447 3.691 1.00 . A A . 55 SER H 1 1
17 37417 1 1 55 SER HA H -5.659 -2.486 5.152 1.00 . A A . 55 SER HA 1 1
17 37418 1 1 55 SER HB2 H -3.655 -4.668 4.935 1.00 . A A . 55 SER HB2 1 1
17 37419 1 1 55 SER HB3 H -5.369 -4.896 5.298 1.00 . A A . 55 SER HB3 1 1
17 37420 1 1 55 SER HG H -5.722 -4.205 3.086 1.00 . A A . 55 SER HG 1 1
17 37421 1 1 55 SER N N -3.920 -2.079 4.278 1.00 . A A . 55 SER N 1 1
17 37422 1 1 55 SER O O -4.066 -3.561 7.419 1.00 . A A . 55 SER O 1 1
17 37423 1 1 55 SER OG O -4.823 -4.496 3.334 1.00 . A A . 55 SER OG 1 1
17 37424 1 1 56 ALA C C -5.278 -1.869 9.673 1.00 . A A . 56 ALA C 1 1
17 37425 1 1 56 ALA CA C -4.567 -1.164 8.549 1.00 . A A . 56 ALA CA 1 1
17 37426 1 1 56 ALA CB C -4.788 0.341 8.727 1.00 . A A . 56 ALA CB 1 1
17 37427 1 1 56 ALA H H -5.199 -0.794 6.525 1.00 . A A . 56 ALA H 1 1
17 37428 1 1 56 ALA HA H -3.550 -1.522 8.650 1.00 . A A . 56 ALA HA 1 1
17 37429 1 1 56 ALA HB1 H -4.350 0.677 9.665 1.00 . A A . 56 ALA HB1 1 1
17 37430 1 1 56 ALA HB2 H -4.345 0.900 7.907 1.00 . A A . 56 ALA HB2 1 1
17 37431 1 1 56 ALA HB3 H -5.869 0.523 8.743 1.00 . A A . 56 ALA HB3 1 1
17 37432 1 1 56 ALA N N -4.855 -1.503 7.171 1.00 . A A . 56 ALA N 1 1
17 37433 1 1 56 ALA O O -4.896 -1.691 10.832 1.00 . A A . 56 ALA O 1 1
17 37434 1 1 57 ARG C C -8.163 -4.178 9.581 1.00 . A A . 57 ARG C 1 1
17 37435 1 1 57 ARG CA C -7.173 -3.286 10.297 1.00 . A A . 57 ARG CA 1 1
17 37436 1 1 57 ARG CB C -7.886 -2.327 11.274 1.00 . A A . 57 ARG CB 1 1
17 37437 1 1 57 ARG CD C -9.249 -2.150 13.363 1.00 . A A . 57 ARG CD 1 1
17 37438 1 1 57 ARG CG C -8.653 -3.110 12.340 1.00 . A A . 57 ARG CG 1 1
17 37439 1 1 57 ARG CZ C -10.690 -2.390 15.376 1.00 . A A . 57 ARG CZ 1 1
17 37440 1 1 57 ARG H H -6.440 -2.561 8.341 1.00 . A A . 57 ARG H 1 1
17 37441 1 1 57 ARG HA H -6.499 -3.921 10.873 1.00 . A A . 57 ARG HA 1 1
17 37442 1 1 57 ARG HB2 H -7.156 -1.705 11.786 1.00 . A A . 57 ARG HB2 1 1
17 37443 1 1 57 ARG HB3 H -8.566 -1.666 10.739 1.00 . A A . 57 ARG HB3 1 1
17 37444 1 1 57 ARG HD2 H -8.447 -1.566 13.815 1.00 . A A . 57 ARG HD2 1 1
17 37445 1 1 57 ARG HD3 H -9.953 -1.479 12.866 1.00 . A A . 57 ARG HD3 1 1
17 37446 1 1 57 ARG HE H -9.896 -3.919 14.319 1.00 . A A . 57 ARG HE 1 1
17 37447 1 1 57 ARG HG2 H -9.459 -3.683 11.881 1.00 . A A . 57 ARG HG2 1 1
17 37448 1 1 57 ARG HG3 H -7.968 -3.792 12.845 1.00 . A A . 57 ARG HG3 1 1
17 37449 1 1 57 ARG HH11 H -10.368 -0.425 14.887 1.00 . A A . 57 ARG HH11 1 1
17 37450 1 1 57 ARG HH12 H -11.301 -0.659 16.318 1.00 . A A . 57 ARG HH12 1 1
17 37451 1 1 57 ARG HH21 H -11.238 -4.213 16.047 1.00 . A A . 57 ARG HH21 1 1
17 37452 1 1 57 ARG HH22 H -12.147 -2.864 16.688 1.00 . A A . 57 ARG HH22 1 1
17 37453 1 1 57 ARG N N -6.357 -2.548 9.343 1.00 . A A . 57 ARG N 1 1
17 37454 1 1 57 ARG NE N -9.942 -2.907 14.406 1.00 . A A . 57 ARG NE 1 1
17 37455 1 1 57 ARG NH1 N -10.798 -1.082 15.543 1.00 . A A . 57 ARG NH1 1 1
17 37456 1 1 57 ARG NH2 N -11.312 -3.209 16.217 1.00 . A A . 57 ARG NH2 1 1
17 37457 1 1 57 ARG O O -8.101 -5.397 9.708 1.00 . A A . 57 ARG O 1 1
17 37458 1 1 58 GLU C C -10.008 -4.208 6.710 1.00 . A A . 58 GLU C 1 1
17 37459 1 1 58 GLU CA C -10.192 -4.306 8.224 1.00 . A A . 58 GLU CA 1 1
17 37460 1 1 58 GLU CB C -11.614 -3.915 8.673 1.00 . A A . 58 GLU CB 1 1
17 37461 1 1 58 GLU CD C -12.672 -5.584 10.312 1.00 . A A . 58 GLU CD 1 1
17 37462 1 1 58 GLU CG C -12.573 -5.105 8.858 1.00 . A A . 58 GLU CG 1 1
17 37463 1 1 58 GLU H H -9.128 -2.554 8.898 1.00 . A A . 58 GLU H 1 1
17 37464 1 1 58 GLU HA H -10.075 -5.365 8.459 1.00 . A A . 58 GLU HA 1 1
17 37465 1 1 58 GLU HB2 H -11.571 -3.356 9.610 1.00 . A A . 58 GLU HB2 1 1
17 37466 1 1 58 GLU HB3 H -12.044 -3.269 7.908 1.00 . A A . 58 GLU HB3 1 1
17 37467 1 1 58 GLU HG2 H -13.569 -4.784 8.550 1.00 . A A . 58 GLU HG2 1 1
17 37468 1 1 58 GLU HG3 H -12.283 -5.932 8.208 1.00 . A A . 58 GLU HG3 1 1
17 37469 1 1 58 GLU N N -9.165 -3.564 8.954 1.00 . A A . 58 GLU N 1 1
17 37470 1 1 58 GLU O O -10.671 -4.955 6.003 1.00 . A A . 58 GLU O 1 1
17 37471 1 1 58 GLU OE1 O -13.428 -4.986 11.110 1.00 . A A . 58 GLU OE1 1 1
17 37472 1 1 58 GLU OE2 O -12.046 -6.611 10.677 1.00 . A A . 58 GLU OE2 1 1
17 37473 1 1 59 ASP C C -8.071 -4.338 4.161 1.00 . A A . 59 ASP C 1 1
17 37474 1 1 59 ASP CA C -8.925 -3.186 4.732 1.00 . A A . 59 ASP CA 1 1
17 37475 1 1 59 ASP CB C -8.370 -1.766 4.517 1.00 . A A . 59 ASP CB 1 1
17 37476 1 1 59 ASP CG C -7.669 -1.458 3.189 1.00 . A A . 59 ASP CG 1 1
17 37477 1 1 59 ASP H H -8.546 -2.698 6.724 1.00 . A A . 59 ASP H 1 1
17 37478 1 1 59 ASP HA H -9.899 -3.223 4.261 1.00 . A A . 59 ASP HA 1 1
17 37479 1 1 59 ASP HB2 H -9.212 -1.082 4.606 1.00 . A A . 59 ASP HB2 1 1
17 37480 1 1 59 ASP HB3 H -7.684 -1.547 5.335 1.00 . A A . 59 ASP HB3 1 1
17 37481 1 1 59 ASP N N -9.131 -3.333 6.185 1.00 . A A . 59 ASP N 1 1
17 37482 1 1 59 ASP O O -7.436 -4.250 3.117 1.00 . A A . 59 ASP O 1 1
17 37483 1 1 59 ASP OD1 O -8.331 -1.499 2.132 1.00 . A A . 59 ASP OD1 1 1
17 37484 1 1 59 ASP OD2 O -6.458 -1.137 3.268 1.00 . A A . 59 ASP OD2 1 1
17 37485 1 1 60 SER C C -7.826 -7.614 3.589 1.00 . A A . 60 SER C 1 1
17 37486 1 1 60 SER CA C -7.237 -6.647 4.605 1.00 . A A . 60 SER CA 1 1
17 37487 1 1 60 SER CB C -7.022 -7.430 5.917 1.00 . A A . 60 SER CB 1 1
17 37488 1 1 60 SER H H -8.561 -5.441 5.733 1.00 . A A . 60 SER H 1 1
17 37489 1 1 60 SER HA H -6.266 -6.364 4.210 1.00 . A A . 60 SER HA 1 1
17 37490 1 1 60 SER HB2 H -7.762 -8.231 5.971 1.00 . A A . 60 SER HB2 1 1
17 37491 1 1 60 SER HB3 H -6.035 -7.893 5.898 1.00 . A A . 60 SER HB3 1 1
17 37492 1 1 60 SER HG H -6.333 -6.223 7.347 1.00 . A A . 60 SER HG 1 1
17 37493 1 1 60 SER N N -8.000 -5.444 4.896 1.00 . A A . 60 SER N 1 1
17 37494 1 1 60 SER O O -7.072 -8.195 2.825 1.00 . A A . 60 SER O 1 1
17 37495 1 1 60 SER OG O -7.169 -6.649 7.101 1.00 . A A . 60 SER OG 1 1
17 37496 1 1 61 TYR C C -11.188 -8.648 2.538 1.00 . A A . 61 TYR C 1 1
17 37497 1 1 61 TYR CA C -9.689 -8.848 2.659 1.00 . A A . 61 TYR CA 1 1
17 37498 1 1 61 TYR CB C -9.304 -10.278 3.133 1.00 . A A . 61 TYR CB 1 1
17 37499 1 1 61 TYR CD1 C -10.322 -10.398 5.458 1.00 . A A . 61 TYR CD1 1 1
17 37500 1 1 61 TYR CD2 C -7.973 -10.962 5.193 1.00 . A A . 61 TYR CD2 1 1
17 37501 1 1 61 TYR CE1 C -10.243 -10.692 6.831 1.00 . A A . 61 TYR CE1 1 1
17 37502 1 1 61 TYR CE2 C -7.881 -11.260 6.565 1.00 . A A . 61 TYR CE2 1 1
17 37503 1 1 61 TYR CG C -9.194 -10.534 4.631 1.00 . A A . 61 TYR CG 1 1
17 37504 1 1 61 TYR CZ C -9.022 -11.129 7.390 1.00 . A A . 61 TYR CZ 1 1
17 37505 1 1 61 TYR H H -9.780 -7.396 4.194 1.00 . A A . 61 TYR H 1 1
17 37506 1 1 61 TYR HA H -9.272 -8.686 1.656 1.00 . A A . 61 TYR HA 1 1
17 37507 1 1 61 TYR HB2 H -10.007 -11.008 2.738 1.00 . A A . 61 TYR HB2 1 1
17 37508 1 1 61 TYR HB3 H -8.341 -10.516 2.679 1.00 . A A . 61 TYR HB3 1 1
17 37509 1 1 61 TYR HD1 H -11.259 -10.069 5.032 1.00 . A A . 61 TYR HD1 1 1
17 37510 1 1 61 TYR HD2 H -7.103 -11.062 4.561 1.00 . A A . 61 TYR HD2 1 1
17 37511 1 1 61 TYR HE1 H -11.127 -10.585 7.443 1.00 . A A . 61 TYR HE1 1 1
17 37512 1 1 61 TYR HE2 H -6.934 -11.591 6.971 1.00 . A A . 61 TYR HE2 1 1
17 37513 1 1 61 TYR HH H -8.123 -11.893 8.950 1.00 . A A . 61 TYR HH 1 1
17 37514 1 1 61 TYR N N -9.129 -7.867 3.580 1.00 . A A . 61 TYR N 1 1
17 37515 1 1 61 TYR O O -11.763 -7.724 3.115 1.00 . A A . 61 TYR O 1 1
17 37516 1 1 61 TYR OH O -8.978 -11.507 8.699 1.00 . A A . 61 TYR OH 1 1
17 37517 1 1 62 ARG C C -13.861 -10.738 2.120 1.00 . A A . 62 ARG C 1 1
17 37518 1 1 62 ARG CA C -13.252 -9.488 1.525 1.00 . A A . 62 ARG CA 1 1
17 37519 1 1 62 ARG CB C -13.544 -9.373 0.027 1.00 . A A . 62 ARG CB 1 1
17 37520 1 1 62 ARG CD C -13.377 -10.506 -2.246 1.00 . A A . 62 ARG CD 1 1
17 37521 1 1 62 ARG CG C -12.722 -10.313 -0.877 1.00 . A A . 62 ARG CG 1 1
17 37522 1 1 62 ARG CZ C -15.580 -11.465 -2.964 1.00 . A A . 62 ARG CZ 1 1
17 37523 1 1 62 ARG H H -11.282 -10.249 1.310 1.00 . A A . 62 ARG H 1 1
17 37524 1 1 62 ARG HA H -13.671 -8.628 2.048 1.00 . A A . 62 ARG HA 1 1
17 37525 1 1 62 ARG HB2 H -14.608 -9.551 -0.125 1.00 . A A . 62 ARG HB2 1 1
17 37526 1 1 62 ARG HB3 H -13.323 -8.351 -0.257 1.00 . A A . 62 ARG HB3 1 1
17 37527 1 1 62 ARG HD2 H -13.650 -9.536 -2.663 1.00 . A A . 62 ARG HD2 1 1
17 37528 1 1 62 ARG HD3 H -12.664 -10.989 -2.915 1.00 . A A . 62 ARG HD3 1 1
17 37529 1 1 62 ARG HE H -14.514 -12.007 -1.327 1.00 . A A . 62 ARG HE 1 1
17 37530 1 1 62 ARG HG2 H -11.729 -9.893 -1.025 1.00 . A A . 62 ARG HG2 1 1
17 37531 1 1 62 ARG HG3 H -12.607 -11.288 -0.403 1.00 . A A . 62 ARG HG3 1 1
17 37532 1 1 62 ARG HH11 H -14.709 -10.328 -4.421 1.00 . A A . 62 ARG HH11 1 1
17 37533 1 1 62 ARG HH12 H -16.347 -10.799 -4.768 1.00 . A A . 62 ARG HH12 1 1
17 37534 1 1 62 ARG HH21 H -16.567 -12.790 -1.758 1.00 . A A . 62 ARG HH21 1 1
17 37535 1 1 62 ARG HH22 H -17.434 -12.377 -3.181 1.00 . A A . 62 ARG HH22 1 1
17 37536 1 1 62 ARG N N -11.823 -9.516 1.755 1.00 . A A . 62 ARG N 1 1
17 37537 1 1 62 ARG NE N -14.553 -11.372 -2.123 1.00 . A A . 62 ARG NE 1 1
17 37538 1 1 62 ARG NH1 N -15.576 -10.794 -4.116 1.00 . A A . 62 ARG NH1 1 1
17 37539 1 1 62 ARG NH2 N -16.596 -12.248 -2.621 1.00 . A A . 62 ARG NH2 1 1
17 37540 1 1 62 ARG O O -13.236 -11.798 2.158 1.00 . A A . 62 ARG O 1 1
17 37541 1 1 63 THR C C -17.338 -11.538 2.793 1.00 . A A . 63 THR C 1 1
17 37542 1 1 63 THR CA C -15.876 -11.626 3.229 1.00 . A A . 63 THR CA 1 1
17 37543 1 1 63 THR CB C -15.710 -11.502 4.759 1.00 . A A . 63 THR CB 1 1
17 37544 1 1 63 THR CG2 C -14.369 -12.065 5.223 1.00 . A A . 63 THR CG2 1 1
17 37545 1 1 63 THR H H -15.524 -9.664 2.508 1.00 . A A . 63 THR H 1 1
17 37546 1 1 63 THR HA H -15.502 -12.603 2.912 1.00 . A A . 63 THR HA 1 1
17 37547 1 1 63 THR HB H -16.488 -12.085 5.249 1.00 . A A . 63 THR HB 1 1
17 37548 1 1 63 THR HG1 H -15.868 -9.551 4.476 1.00 . A A . 63 THR HG1 1 1
17 37549 1 1 63 THR HG21 H -14.297 -11.988 6.307 1.00 . A A . 63 THR HG21 1 1
17 37550 1 1 63 THR HG22 H -13.536 -11.523 4.778 1.00 . A A . 63 THR HG22 1 1
17 37551 1 1 63 THR HG23 H -14.309 -13.112 4.929 1.00 . A A . 63 THR HG23 1 1
17 37552 1 1 63 THR N N -15.091 -10.582 2.590 1.00 . A A . 63 THR N 1 1
17 37553 1 1 63 THR O O -17.712 -10.645 2.026 1.00 . A A . 63 THR O 1 1
17 37554 1 1 63 THR OG1 O -15.802 -10.166 5.227 1.00 . A A . 63 THR OG1 1 1
17 37555 1 1 64 ASP C C -20.324 -11.356 3.301 1.00 . A A . 64 ASP C 1 1
17 37556 1 1 64 ASP CA C -19.587 -12.669 3.141 1.00 . A A . 64 ASP CA 1 1
17 37557 1 1 64 ASP CB C -20.097 -13.723 4.133 1.00 . A A . 64 ASP CB 1 1
17 37558 1 1 64 ASP CG C -19.693 -15.127 3.700 1.00 . A A . 64 ASP CG 1 1
17 37559 1 1 64 ASP H H -17.770 -13.136 3.917 1.00 . A A . 64 ASP H 1 1
17 37560 1 1 64 ASP HA H -19.759 -13.059 2.136 1.00 . A A . 64 ASP HA 1 1
17 37561 1 1 64 ASP HB2 H -19.712 -13.514 5.134 1.00 . A A . 64 ASP HB2 1 1
17 37562 1 1 64 ASP HB3 H -21.187 -13.677 4.166 1.00 . A A . 64 ASP HB3 1 1
17 37563 1 1 64 ASP N N -18.162 -12.450 3.312 1.00 . A A . 64 ASP N 1 1
17 37564 1 1 64 ASP O O -20.668 -10.906 4.395 1.00 . A A . 64 ASP O 1 1
17 37565 1 1 64 ASP OD1 O -20.331 -15.661 2.759 1.00 . A A . 64 ASP OD1 1 1
17 37566 1 1 64 ASP OD2 O -18.690 -15.657 4.227 1.00 . A A . 64 ASP OD2 1 1
17 37567 1 1 65 THR C C -20.539 -8.301 2.564 1.00 . A A . 65 THR C 1 1
17 37568 1 1 65 THR CA C -21.277 -9.496 1.922 1.00 . A A . 65 THR CA 1 1
17 37569 1 1 65 THR CB C -22.777 -9.582 2.290 1.00 . A A . 65 THR CB 1 1
17 37570 1 1 65 THR CG2 C -23.566 -10.505 1.360 1.00 . A A . 65 THR CG2 1 1
17 37571 1 1 65 THR H H -20.202 -11.312 1.385 1.00 . A A . 65 THR H 1 1
17 37572 1 1 65 THR HA H -21.251 -9.305 0.851 1.00 . A A . 65 THR HA 1 1
17 37573 1 1 65 THR HB H -23.199 -8.585 2.188 1.00 . A A . 65 THR HB 1 1
17 37574 1 1 65 THR HG1 H -22.160 -10.294 3.994 1.00 . A A . 65 THR HG1 1 1
17 37575 1 1 65 THR HG21 H -23.169 -11.519 1.400 1.00 . A A . 65 THR HG21 1 1
17 37576 1 1 65 THR HG22 H -23.507 -10.131 0.341 1.00 . A A . 65 THR HG22 1 1
17 37577 1 1 65 THR HG23 H -24.616 -10.521 1.655 1.00 . A A . 65 THR HG23 1 1
17 37578 1 1 65 THR N N -20.596 -10.772 2.148 1.00 . A A . 65 THR N 1 1
17 37579 1 1 65 THR O O -21.093 -7.203 2.623 1.00 . A A . 65 THR O 1 1
17 37580 1 1 65 THR OG1 O -23.027 -10.055 3.602 1.00 . A A . 65 THR OG1 1 1
17 37581 1 1 66 ALA C C -17.118 -7.465 2.954 1.00 . A A . 66 ALA C 1 1
17 37582 1 1 66 ALA CA C -18.470 -7.480 3.658 1.00 . A A . 66 ALA CA 1 1
17 37583 1 1 66 ALA CB C -18.375 -7.807 5.153 1.00 . A A . 66 ALA CB 1 1
17 37584 1 1 66 ALA H H -18.834 -9.379 2.953 1.00 . A A . 66 ALA H 1 1
17 37585 1 1 66 ALA HA H -18.935 -6.505 3.549 1.00 . A A . 66 ALA HA 1 1
17 37586 1 1 66 ALA HB1 H -18.072 -8.843 5.298 1.00 . A A . 66 ALA HB1 1 1
17 37587 1 1 66 ALA HB2 H -17.644 -7.161 5.628 1.00 . A A . 66 ALA HB2 1 1
17 37588 1 1 66 ALA HB3 H -19.343 -7.655 5.628 1.00 . A A . 66 ALA HB3 1 1
17 37589 1 1 66 ALA N N -19.292 -8.478 3.016 1.00 . A A . 66 ALA N 1 1
17 37590 1 1 66 ALA O O -16.183 -8.152 3.359 1.00 . A A . 66 ALA O 1 1
17 37591 1 1 67 VAL C C -15.180 -5.306 1.485 1.00 . A A . 67 VAL C 1 1
17 37592 1 1 67 VAL CA C -15.841 -6.604 1.026 1.00 . A A . 67 VAL CA 1 1
17 37593 1 1 67 VAL CB C -16.203 -6.525 -0.476 1.00 . A A . 67 VAL CB 1 1
17 37594 1 1 67 VAL CG1 C -14.984 -6.557 -1.408 1.00 . A A . 67 VAL CG1 1 1
17 37595 1 1 67 VAL CG2 C -17.143 -7.663 -0.897 1.00 . A A . 67 VAL CG2 1 1
17 37596 1 1 67 VAL H H -17.849 -6.212 1.545 1.00 . A A . 67 VAL H 1 1
17 37597 1 1 67 VAL HA H -15.176 -7.444 1.198 1.00 . A A . 67 VAL HA 1 1
17 37598 1 1 67 VAL HB H -16.711 -5.577 -0.652 1.00 . A A . 67 VAL HB 1 1
17 37599 1 1 67 VAL HG11 H -14.106 -6.133 -0.929 1.00 . A A . 67 VAL HG11 1 1
17 37600 1 1 67 VAL HG12 H -14.761 -7.571 -1.734 1.00 . A A . 67 VAL HG12 1 1
17 37601 1 1 67 VAL HG13 H -15.200 -5.968 -2.296 1.00 . A A . 67 VAL HG13 1 1
17 37602 1 1 67 VAL HG21 H -16.719 -8.630 -0.625 1.00 . A A . 67 VAL HG21 1 1
17 37603 1 1 67 VAL HG22 H -18.115 -7.555 -0.416 1.00 . A A . 67 VAL HG22 1 1
17 37604 1 1 67 VAL HG23 H -17.287 -7.626 -1.977 1.00 . A A . 67 VAL HG23 1 1
17 37605 1 1 67 VAL N N -17.047 -6.758 1.831 1.00 . A A . 67 VAL N 1 1
17 37606 1 1 67 VAL O O -15.891 -4.315 1.684 1.00 . A A . 67 VAL O 1 1
17 37607 1 1 68 PHE C C -11.903 -4.033 1.008 1.00 . A A . 68 PHE C 1 1
17 37608 1 1 68 PHE CA C -13.061 -4.130 2.007 1.00 . A A . 68 PHE CA 1 1
17 37609 1 1 68 PHE CB C -12.621 -4.285 3.471 1.00 . A A . 68 PHE CB 1 1
17 37610 1 1 68 PHE CD1 C -14.866 -3.728 4.513 1.00 . A A . 68 PHE CD1 1 1
17 37611 1 1 68 PHE CD2 C -13.735 -5.764 5.207 1.00 . A A . 68 PHE CD2 1 1
17 37612 1 1 68 PHE CE1 C -15.933 -4.029 5.372 1.00 . A A . 68 PHE CE1 1 1
17 37613 1 1 68 PHE CE2 C -14.812 -6.071 6.055 1.00 . A A . 68 PHE CE2 1 1
17 37614 1 1 68 PHE CG C -13.758 -4.590 4.431 1.00 . A A . 68 PHE CG 1 1
17 37615 1 1 68 PHE CZ C -15.910 -5.201 6.141 1.00 . A A . 68 PHE CZ 1 1
17 37616 1 1 68 PHE H H -13.337 -6.144 1.430 1.00 . A A . 68 PHE H 1 1
17 37617 1 1 68 PHE HA H -13.667 -3.225 1.918 1.00 . A A . 68 PHE HA 1 1
17 37618 1 1 68 PHE HB2 H -11.880 -5.082 3.534 1.00 . A A . 68 PHE HB2 1 1
17 37619 1 1 68 PHE HB3 H -12.136 -3.365 3.792 1.00 . A A . 68 PHE HB3 1 1
17 37620 1 1 68 PHE HD1 H -14.917 -2.845 3.897 1.00 . A A . 68 PHE HD1 1 1
17 37621 1 1 68 PHE HD2 H -12.892 -6.441 5.143 1.00 . A A . 68 PHE HD2 1 1
17 37622 1 1 68 PHE HE1 H -16.765 -3.353 5.447 1.00 . A A . 68 PHE HE1 1 1
17 37623 1 1 68 PHE HE2 H -14.795 -6.980 6.638 1.00 . A A . 68 PHE HE2 1 1
17 37624 1 1 68 PHE HZ H -16.733 -5.436 6.799 1.00 . A A . 68 PHE HZ 1 1
17 37625 1 1 68 PHE N N -13.855 -5.291 1.603 1.00 . A A . 68 PHE N 1 1
17 37626 1 1 68 PHE O O -10.737 -4.177 1.351 1.00 . A A . 68 PHE O 1 1
17 37627 1 1 69 ASN C C -11.046 -2.387 -1.847 1.00 . A A . 69 ASN C 1 1
17 37628 1 1 69 ASN CA C -11.513 -3.804 -1.480 1.00 . A A . 69 ASN CA 1 1
17 37629 1 1 69 ASN CB C -12.378 -4.460 -2.570 1.00 . A A . 69 ASN CB 1 1
17 37630 1 1 69 ASN CG C -12.168 -3.994 -3.991 1.00 . A A . 69 ASN CG 1 1
17 37631 1 1 69 ASN H H -13.256 -3.794 -0.436 1.00 . A A . 69 ASN H 1 1
17 37632 1 1 69 ASN HA H -10.661 -4.429 -1.304 1.00 . A A . 69 ASN HA 1 1
17 37633 1 1 69 ASN HB2 H -12.179 -5.528 -2.549 1.00 . A A . 69 ASN HB2 1 1
17 37634 1 1 69 ASN HB3 H -13.426 -4.293 -2.353 1.00 . A A . 69 ASN HB3 1 1
17 37635 1 1 69 ASN HD21 H -10.559 -5.182 -4.126 1.00 . A A . 69 ASN HD21 1 1
17 37636 1 1 69 ASN HD22 H -11.071 -4.405 -5.635 1.00 . A A . 69 ASN HD22 1 1
17 37637 1 1 69 ASN N N -12.286 -3.896 -0.262 1.00 . A A . 69 ASN N 1 1
17 37638 1 1 69 ASN ND2 N -11.158 -4.538 -4.633 1.00 . A A . 69 ASN ND2 1 1
17 37639 1 1 69 ASN O O -11.869 -1.562 -2.256 1.00 . A A . 69 ASN O 1 1
17 37640 1 1 69 ASN OD1 O -12.989 -3.266 -4.546 1.00 . A A . 69 ASN OD1 1 1
17 37641 1 1 70 ASP C C -8.929 -0.622 -3.524 1.00 . A A . 70 ASP C 1 1
17 37642 1 1 70 ASP CA C -9.047 -0.876 -2.019 1.00 . A A . 70 ASP CA 1 1
17 37643 1 1 70 ASP CB C -7.624 -0.909 -1.404 1.00 . A A . 70 ASP CB 1 1
17 37644 1 1 70 ASP CG C -6.564 -0.081 -2.156 1.00 . A A . 70 ASP CG 1 1
17 37645 1 1 70 ASP H H -9.118 -2.861 -1.384 1.00 . A A . 70 ASP H 1 1
17 37646 1 1 70 ASP HA H -9.597 -0.047 -1.570 1.00 . A A . 70 ASP HA 1 1
17 37647 1 1 70 ASP HB2 H -7.666 -0.567 -0.372 1.00 . A A . 70 ASP HB2 1 1
17 37648 1 1 70 ASP HB3 H -7.271 -1.938 -1.380 1.00 . A A . 70 ASP HB3 1 1
17 37649 1 1 70 ASP N N -9.739 -2.141 -1.727 1.00 . A A . 70 ASP N 1 1
17 37650 1 1 70 ASP O O -9.082 -1.539 -4.355 1.00 . A A . 70 ASP O 1 1
17 37651 1 1 70 ASP OD1 O -6.637 1.162 -2.178 1.00 . A A . 70 ASP OD1 1 1
17 37652 1 1 70 ASP OD2 O -5.648 -0.687 -2.756 1.00 . A A . 70 ASP OD2 1 1
17 37653 1 1 71 LEU C C -7.680 2.310 -5.200 1.00 . A A . 71 LEU C 1 1
17 37654 1 1 71 LEU CA C -8.609 1.100 -5.237 1.00 . A A . 71 LEU CA 1 1
17 37655 1 1 71 LEU CB C -9.976 1.386 -5.879 1.00 . A A . 71 LEU CB 1 1
17 37656 1 1 71 LEU CD1 C -11.357 1.391 -7.952 1.00 . A A . 71 LEU CD1 1 1
17 37657 1 1 71 LEU CD2 C -9.258 2.728 -7.954 1.00 . A A . 71 LEU CD2 1 1
17 37658 1 1 71 LEU CG C -9.927 1.459 -7.413 1.00 . A A . 71 LEU CG 1 1
17 37659 1 1 71 LEU H H -8.666 1.360 -3.140 1.00 . A A . 71 LEU H 1 1
17 37660 1 1 71 LEU HA H -8.095 0.294 -5.756 1.00 . A A . 71 LEU HA 1 1
17 37661 1 1 71 LEU HB2 H -10.649 0.576 -5.601 1.00 . A A . 71 LEU HB2 1 1
17 37662 1 1 71 LEU HB3 H -10.397 2.306 -5.468 1.00 . A A . 71 LEU HB3 1 1
17 37663 1 1 71 LEU HD11 H -11.985 2.091 -7.407 1.00 . A A . 71 LEU HD11 1 1
17 37664 1 1 71 LEU HD12 H -11.746 0.387 -7.786 1.00 . A A . 71 LEU HD12 1 1
17 37665 1 1 71 LEU HD13 H -11.384 1.602 -9.019 1.00 . A A . 71 LEU HD13 1 1
17 37666 1 1 71 LEU HD21 H -8.186 2.672 -7.785 1.00 . A A . 71 LEU HD21 1 1
17 37667 1 1 71 LEU HD22 H -9.638 3.605 -7.436 1.00 . A A . 71 LEU HD22 1 1
17 37668 1 1 71 LEU HD23 H -9.412 2.820 -9.029 1.00 . A A . 71 LEU HD23 1 1
17 37669 1 1 71 LEU HG H -9.390 0.590 -7.788 1.00 . A A . 71 LEU HG 1 1
17 37670 1 1 71 LEU N N -8.802 0.660 -3.876 1.00 . A A . 71 LEU N 1 1
17 37671 1 1 71 LEU O O -8.143 3.423 -4.938 1.00 . A A . 71 LEU O 1 1
17 37672 1 1 72 ILE C C -5.628 3.981 -6.891 1.00 . A A . 72 ILE C 1 1
17 37673 1 1 72 ILE CA C -5.473 3.269 -5.552 1.00 . A A . 72 ILE CA 1 1
17 37674 1 1 72 ILE CB C -4.006 2.815 -5.417 1.00 . A A . 72 ILE CB 1 1
17 37675 1 1 72 ILE CD1 C -2.394 1.575 -3.884 1.00 . A A . 72 ILE CD1 1 1
17 37676 1 1 72 ILE CG1 C -3.840 1.989 -4.133 1.00 . A A . 72 ILE CG1 1 1
17 37677 1 1 72 ILE CG2 C -3.046 4.029 -5.463 1.00 . A A . 72 ILE CG2 1 1
17 37678 1 1 72 ILE H H -6.048 1.212 -5.780 1.00 . A A . 72 ILE H 1 1
17 37679 1 1 72 ILE HA H -5.709 3.939 -4.700 1.00 . A A . 72 ILE HA 1 1
17 37680 1 1 72 ILE HB H -3.767 2.168 -6.262 1.00 . A A . 72 ILE HB 1 1
17 37681 1 1 72 ILE HD11 H -1.895 1.407 -4.832 1.00 . A A . 72 ILE HD11 1 1
17 37682 1 1 72 ILE HD12 H -1.878 2.362 -3.342 1.00 . A A . 72 ILE HD12 1 1
17 37683 1 1 72 ILE HD13 H -2.376 0.663 -3.303 1.00 . A A . 72 ILE HD13 1 1
17 37684 1 1 72 ILE HG12 H -4.218 2.531 -3.273 1.00 . A A . 72 ILE HG12 1 1
17 37685 1 1 72 ILE HG13 H -4.436 1.091 -4.223 1.00 . A A . 72 ILE HG13 1 1
17 37686 1 1 72 ILE HG21 H -3.339 4.773 -4.726 1.00 . A A . 72 ILE HG21 1 1
17 37687 1 1 72 ILE HG22 H -2.014 3.738 -5.273 1.00 . A A . 72 ILE HG22 1 1
17 37688 1 1 72 ILE HG23 H -3.060 4.496 -6.447 1.00 . A A . 72 ILE HG23 1 1
17 37689 1 1 72 ILE N N -6.406 2.137 -5.562 1.00 . A A . 72 ILE N 1 1
17 37690 1 1 72 ILE O O -5.739 3.328 -7.939 1.00 . A A . 72 ILE O 1 1
17 37691 1 1 73 LEU C C -4.394 6.825 -8.178 1.00 . A A . 73 LEU C 1 1
17 37692 1 1 73 LEU CA C -5.764 6.172 -8.010 1.00 . A A . 73 LEU CA 1 1
17 37693 1 1 73 LEU CB C -6.857 7.234 -7.795 1.00 . A A . 73 LEU CB 1 1
17 37694 1 1 73 LEU CD1 C -7.100 8.013 -10.201 1.00 . A A . 73 LEU CD1 1 1
17 37695 1 1 73 LEU CD2 C -8.631 6.203 -9.294 1.00 . A A . 73 LEU CD2 1 1
17 37696 1 1 73 LEU CG C -7.821 7.465 -8.966 1.00 . A A . 73 LEU CG 1 1
17 37697 1 1 73 LEU H H -5.558 5.762 -5.950 1.00 . A A . 73 LEU H 1 1
17 37698 1 1 73 LEU HA H -5.990 5.570 -8.888 1.00 . A A . 73 LEU HA 1 1
17 37699 1 1 73 LEU HB2 H -7.443 6.991 -6.909 1.00 . A A . 73 LEU HB2 1 1
17 37700 1 1 73 LEU HB3 H -6.361 8.182 -7.614 1.00 . A A . 73 LEU HB3 1 1
17 37701 1 1 73 LEU HD11 H -7.830 8.347 -10.936 1.00 . A A . 73 LEU HD11 1 1
17 37702 1 1 73 LEU HD12 H -6.464 7.251 -10.649 1.00 . A A . 73 LEU HD12 1 1
17 37703 1 1 73 LEU HD13 H -6.482 8.869 -9.922 1.00 . A A . 73 LEU HD13 1 1
17 37704 1 1 73 LEU HD21 H -7.994 5.446 -9.754 1.00 . A A . 73 LEU HD21 1 1
17 37705 1 1 73 LEU HD22 H -9.430 6.459 -9.986 1.00 . A A . 73 LEU HD22 1 1
17 37706 1 1 73 LEU HD23 H -9.059 5.800 -8.378 1.00 . A A . 73 LEU HD23 1 1
17 37707 1 1 73 LEU HG H -8.534 8.225 -8.644 1.00 . A A . 73 LEU HG 1 1
17 37708 1 1 73 LEU N N -5.664 5.307 -6.853 1.00 . A A . 73 LEU N 1 1
17 37709 1 1 73 LEU O O -3.817 7.324 -7.214 1.00 . A A . 73 LEU O 1 1
17 37710 1 1 74 ASP C C -1.424 6.947 -9.089 1.00 . A A . 74 ASP C 1 1
17 37711 1 1 74 ASP CA C -2.657 7.452 -9.866 1.00 . A A . 74 ASP CA 1 1
17 37712 1 1 74 ASP CB C -2.799 8.985 -9.891 1.00 . A A . 74 ASP CB 1 1
17 37713 1 1 74 ASP CG C -1.586 9.683 -10.501 1.00 . A A . 74 ASP CG 1 1
17 37714 1 1 74 ASP H H -4.506 6.429 -10.097 1.00 . A A . 74 ASP H 1 1
17 37715 1 1 74 ASP HA H -2.509 7.146 -10.903 1.00 . A A . 74 ASP HA 1 1
17 37716 1 1 74 ASP HB2 H -3.682 9.249 -10.475 1.00 . A A . 74 ASP HB2 1 1
17 37717 1 1 74 ASP HB3 H -2.950 9.352 -8.875 1.00 . A A . 74 ASP HB3 1 1
17 37718 1 1 74 ASP N N -3.926 6.873 -9.415 1.00 . A A . 74 ASP N 1 1
17 37719 1 1 74 ASP O O -0.748 7.715 -8.399 1.00 . A A . 74 ASP O 1 1
17 37720 1 1 74 ASP OD1 O -1.146 9.297 -11.609 1.00 . A A . 74 ASP OD1 1 1
17 37721 1 1 74 ASP OD2 O -1.068 10.648 -9.896 1.00 . A A . 74 ASP OD2 1 1
17 37722 1 1 75 PHE C C 1.232 5.179 -9.378 1.00 . A A . 75 PHE C 1 1
17 37723 1 1 75 PHE CA C -0.010 4.995 -8.495 1.00 . A A . 75 PHE CA 1 1
17 37724 1 1 75 PHE CB C -0.309 3.499 -8.297 1.00 . A A . 75 PHE CB 1 1
17 37725 1 1 75 PHE CD1 C 1.438 2.515 -6.722 1.00 . A A . 75 PHE CD1 1 1
17 37726 1 1 75 PHE CD2 C 1.553 1.982 -9.086 1.00 . A A . 75 PHE CD2 1 1
17 37727 1 1 75 PHE CE1 C 2.598 1.754 -6.497 1.00 . A A . 75 PHE CE1 1 1
17 37728 1 1 75 PHE CE2 C 2.701 1.203 -8.862 1.00 . A A . 75 PHE CE2 1 1
17 37729 1 1 75 PHE CG C 0.913 2.638 -8.020 1.00 . A A . 75 PHE CG 1 1
17 37730 1 1 75 PHE CZ C 3.229 1.099 -7.565 1.00 . A A . 75 PHE CZ 1 1
17 37731 1 1 75 PHE H H -1.736 5.044 -9.735 1.00 . A A . 75 PHE H 1 1
17 37732 1 1 75 PHE HA H 0.175 5.454 -7.521 1.00 . A A . 75 PHE HA 1 1
17 37733 1 1 75 PHE HB2 H -1.013 3.389 -7.474 1.00 . A A . 75 PHE HB2 1 1
17 37734 1 1 75 PHE HB3 H -0.795 3.113 -9.194 1.00 . A A . 75 PHE HB3 1 1
17 37735 1 1 75 PHE HD1 H 1.003 3.058 -5.893 1.00 . A A . 75 PHE HD1 1 1
17 37736 1 1 75 PHE HD2 H 1.150 2.091 -10.079 1.00 . A A . 75 PHE HD2 1 1
17 37737 1 1 75 PHE HE1 H 3.030 1.738 -5.503 1.00 . A A . 75 PHE HE1 1 1
17 37738 1 1 75 PHE HE2 H 3.201 0.708 -9.681 1.00 . A A . 75 PHE HE2 1 1
17 37739 1 1 75 PHE HZ H 4.138 0.545 -7.391 1.00 . A A . 75 PHE HZ 1 1
17 37740 1 1 75 PHE N N -1.157 5.637 -9.153 1.00 . A A . 75 PHE N 1 1
17 37741 1 1 75 PHE O O 1.138 5.001 -10.601 1.00 . A A . 75 PHE O 1 1
17 37742 1 1 76 GLU C C 4.808 5.060 -8.651 1.00 . A A . 76 GLU C 1 1
17 37743 1 1 76 GLU CA C 3.663 5.700 -9.446 1.00 . A A . 76 GLU CA 1 1
17 37744 1 1 76 GLU CB C 3.845 7.213 -9.625 1.00 . A A . 76 GLU CB 1 1
17 37745 1 1 76 GLU CD C 5.426 6.736 -11.548 1.00 . A A . 76 GLU CD 1 1
17 37746 1 1 76 GLU CG C 5.140 7.626 -10.343 1.00 . A A . 76 GLU CG 1 1
17 37747 1 1 76 GLU H H 2.404 5.608 -7.777 1.00 . A A . 76 GLU H 1 1
17 37748 1 1 76 GLU HA H 3.622 5.239 -10.434 1.00 . A A . 76 GLU HA 1 1
17 37749 1 1 76 GLU HB2 H 2.989 7.559 -10.194 1.00 . A A . 76 GLU HB2 1 1
17 37750 1 1 76 GLU HB3 H 3.808 7.700 -8.650 1.00 . A A . 76 GLU HB3 1 1
17 37751 1 1 76 GLU HG2 H 5.058 8.667 -10.661 1.00 . A A . 76 GLU HG2 1 1
17 37752 1 1 76 GLU HG3 H 5.979 7.558 -9.646 1.00 . A A . 76 GLU HG3 1 1
17 37753 1 1 76 GLU N N 2.388 5.479 -8.790 1.00 . A A . 76 GLU N 1 1
17 37754 1 1 76 GLU O O 5.411 5.688 -7.775 1.00 . A A . 76 GLU O 1 1
17 37755 1 1 76 GLU OE1 O 4.863 6.997 -12.642 1.00 . A A . 76 GLU OE1 1 1
17 37756 1 1 76 GLU OE2 O 6.153 5.735 -11.387 1.00 . A A . 76 GLU OE2 1 1
17 37757 1 1 77 ALA C C 7.569 3.731 -8.350 1.00 . A A . 77 ALA C 1 1
17 37758 1 1 77 ALA CA C 6.212 3.020 -8.404 1.00 . A A . 77 ALA CA 1 1
17 37759 1 1 77 ALA CB C 6.386 1.715 -9.194 1.00 . A A . 77 ALA CB 1 1
17 37760 1 1 77 ALA H H 4.596 3.394 -9.742 1.00 . A A . 77 ALA H 1 1
17 37761 1 1 77 ALA HA H 5.906 2.785 -7.382 1.00 . A A . 77 ALA HA 1 1
17 37762 1 1 77 ALA HB1 H 5.434 1.207 -9.299 1.00 . A A . 77 ALA HB1 1 1
17 37763 1 1 77 ALA HB2 H 6.782 1.931 -10.188 1.00 . A A . 77 ALA HB2 1 1
17 37764 1 1 77 ALA HB3 H 7.085 1.059 -8.675 1.00 . A A . 77 ALA HB3 1 1
17 37765 1 1 77 ALA N N 5.151 3.818 -9.017 1.00 . A A . 77 ALA N 1 1
17 37766 1 1 77 ALA O O 8.418 3.357 -7.532 1.00 . A A . 77 ALA O 1 1
17 37767 1 1 78 SER C C 9.260 6.274 -7.994 1.00 . A A . 78 SER C 1 1
17 37768 1 1 78 SER CA C 9.054 5.455 -9.276 1.00 . A A . 78 SER CA 1 1
17 37769 1 1 78 SER CB C 9.008 6.374 -10.508 1.00 . A A . 78 SER CB 1 1
17 37770 1 1 78 SER H H 7.075 4.970 -9.885 1.00 . A A . 78 SER H 1 1
17 37771 1 1 78 SER HA H 9.877 4.750 -9.384 1.00 . A A . 78 SER HA 1 1
17 37772 1 1 78 SER HB2 H 8.652 5.806 -11.367 1.00 . A A . 78 SER HB2 1 1
17 37773 1 1 78 SER HB3 H 8.314 7.194 -10.321 1.00 . A A . 78 SER HB3 1 1
17 37774 1 1 78 SER HG H 10.128 7.691 -11.368 1.00 . A A . 78 SER HG 1 1
17 37775 1 1 78 SER N N 7.811 4.705 -9.230 1.00 . A A . 78 SER N 1 1
17 37776 1 1 78 SER O O 10.413 6.529 -7.620 1.00 . A A . 78 SER O 1 1
17 37777 1 1 78 SER OG O 10.282 6.898 -10.837 1.00 . A A . 78 SER OG 1 1
17 37778 1 1 79 GLU C C 7.431 6.936 -4.931 1.00 . A A . 79 GLU C 1 1
17 37779 1 1 79 GLU CA C 8.262 7.471 -6.084 1.00 . A A . 79 GLU CA 1 1
17 37780 1 1 79 GLU CB C 7.860 8.928 -6.389 1.00 . A A . 79 GLU CB 1 1
17 37781 1 1 79 GLU CD C 8.807 10.983 -7.693 1.00 . A A . 79 GLU CD 1 1
17 37782 1 1 79 GLU CG C 8.594 9.467 -7.607 1.00 . A A . 79 GLU CG 1 1
17 37783 1 1 79 GLU H H 7.256 6.438 -7.626 1.00 . A A . 79 GLU H 1 1
17 37784 1 1 79 GLU HA H 9.286 7.497 -5.736 1.00 . A A . 79 GLU HA 1 1
17 37785 1 1 79 GLU HB2 H 6.798 8.960 -6.585 1.00 . A A . 79 GLU HB2 1 1
17 37786 1 1 79 GLU HB3 H 8.101 9.553 -5.537 1.00 . A A . 79 GLU HB3 1 1
17 37787 1 1 79 GLU HG2 H 9.564 8.991 -7.574 1.00 . A A . 79 GLU HG2 1 1
17 37788 1 1 79 GLU HG3 H 8.059 9.124 -8.487 1.00 . A A . 79 GLU HG3 1 1
17 37789 1 1 79 GLU N N 8.186 6.665 -7.295 1.00 . A A . 79 GLU N 1 1
17 37790 1 1 79 GLU O O 7.979 6.811 -3.830 1.00 . A A . 79 GLU O 1 1
17 37791 1 1 79 GLU OE1 O 7.894 11.801 -7.422 1.00 . A A . 79 GLU OE1 1 1
17 37792 1 1 79 GLU OE2 O 9.905 11.382 -8.137 1.00 . A A . 79 GLU OE2 1 1
17 37793 1 1 80 ASP C C 5.668 4.832 -3.545 1.00 . A A . 80 ASP C 1 1
17 37794 1 1 80 ASP CA C 5.268 6.205 -4.069 1.00 . A A . 80 ASP CA 1 1
17 37795 1 1 80 ASP CB C 3.766 6.346 -4.384 1.00 . A A . 80 ASP CB 1 1
17 37796 1 1 80 ASP CG C 3.042 5.126 -4.970 1.00 . A A . 80 ASP CG 1 1
17 37797 1 1 80 ASP H H 5.718 6.781 -6.060 1.00 . A A . 80 ASP H 1 1
17 37798 1 1 80 ASP HA H 5.438 6.904 -3.252 1.00 . A A . 80 ASP HA 1 1
17 37799 1 1 80 ASP HB2 H 3.264 6.579 -3.446 1.00 . A A . 80 ASP HB2 1 1
17 37800 1 1 80 ASP HB3 H 3.622 7.205 -5.043 1.00 . A A . 80 ASP HB3 1 1
17 37801 1 1 80 ASP N N 6.138 6.680 -5.141 1.00 . A A . 80 ASP N 1 1
17 37802 1 1 80 ASP O O 6.394 4.060 -4.188 1.00 . A A . 80 ASP O 1 1
17 37803 1 1 80 ASP OD1 O 3.000 4.057 -4.304 1.00 . A A . 80 ASP OD1 1 1
17 37804 1 1 80 ASP OD2 O 2.417 5.300 -6.032 1.00 . A A . 80 ASP OD2 1 1
17 37805 1 1 81 ARG C C 4.261 2.817 -0.905 1.00 . A A . 81 ARG C 1 1
17 37806 1 1 81 ARG CA C 5.507 3.322 -1.607 1.00 . A A . 81 ARG CA 1 1
17 37807 1 1 81 ARG CB C 6.700 3.442 -0.637 1.00 . A A . 81 ARG CB 1 1
17 37808 1 1 81 ARG CD C 7.626 5.817 -0.610 1.00 . A A . 81 ARG CD 1 1
17 37809 1 1 81 ARG CG C 6.878 4.735 0.170 1.00 . A A . 81 ARG CG 1 1
17 37810 1 1 81 ARG CZ C 9.032 7.207 0.946 1.00 . A A . 81 ARG CZ 1 1
17 37811 1 1 81 ARG H H 4.659 5.306 -1.900 1.00 . A A . 81 ARG H 1 1
17 37812 1 1 81 ARG HA H 5.752 2.578 -2.366 1.00 . A A . 81 ARG HA 1 1
17 37813 1 1 81 ARG HB2 H 6.603 2.641 0.092 1.00 . A A . 81 ARG HB2 1 1
17 37814 1 1 81 ARG HB3 H 7.607 3.278 -1.208 1.00 . A A . 81 ARG HB3 1 1
17 37815 1 1 81 ARG HD2 H 8.540 5.391 -1.010 1.00 . A A . 81 ARG HD2 1 1
17 37816 1 1 81 ARG HD3 H 6.999 6.146 -1.432 1.00 . A A . 81 ARG HD3 1 1
17 37817 1 1 81 ARG HE H 7.266 7.757 0.131 1.00 . A A . 81 ARG HE 1 1
17 37818 1 1 81 ARG HG2 H 5.910 5.109 0.471 1.00 . A A . 81 ARG HG2 1 1
17 37819 1 1 81 ARG HG3 H 7.452 4.500 1.066 1.00 . A A . 81 ARG HG3 1 1
17 37820 1 1 81 ARG HH11 H 10.123 5.631 0.267 1.00 . A A . 81 ARG HH11 1 1
17 37821 1 1 81 ARG HH12 H 10.868 6.540 1.542 1.00 . A A . 81 ARG HH12 1 1
17 37822 1 1 81 ARG HH21 H 8.442 9.063 1.614 1.00 . A A . 81 ARG HH21 1 1
17 37823 1 1 81 ARG HH22 H 10.016 8.602 2.083 1.00 . A A . 81 ARG HH22 1 1
17 37824 1 1 81 ARG N N 5.245 4.571 -2.312 1.00 . A A . 81 ARG N 1 1
17 37825 1 1 81 ARG NE N 7.939 6.995 0.210 1.00 . A A . 81 ARG NE 1 1
17 37826 1 1 81 ARG NH1 N 10.029 6.324 1.008 1.00 . A A . 81 ARG NH1 1 1
17 37827 1 1 81 ARG NH2 N 9.153 8.317 1.639 1.00 . A A . 81 ARG NH2 1 1
17 37828 1 1 81 ARG O O 3.396 3.577 -0.483 1.00 . A A . 81 ARG O 1 1
17 37829 1 1 82 ILE C C 3.675 0.172 1.249 1.00 . A A . 82 ILE C 1 1
17 37830 1 1 82 ILE CA C 3.110 0.833 -0.008 1.00 . A A . 82 ILE CA 1 1
17 37831 1 1 82 ILE CB C 2.425 -0.122 -1.008 1.00 . A A . 82 ILE CB 1 1
17 37832 1 1 82 ILE CD1 C 1.107 -0.142 -3.265 1.00 . A A . 82 ILE CD1 1 1
17 37833 1 1 82 ILE CG1 C 1.969 0.651 -2.276 1.00 . A A . 82 ILE CG1 1 1
17 37834 1 1 82 ILE CG2 C 1.236 -0.820 -0.334 1.00 . A A . 82 ILE CG2 1 1
17 37835 1 1 82 ILE H H 4.960 0.931 -1.033 1.00 . A A . 82 ILE H 1 1
17 37836 1 1 82 ILE HA H 2.366 1.573 0.289 1.00 . A A . 82 ILE HA 1 1
17 37837 1 1 82 ILE HB H 3.156 -0.879 -1.284 1.00 . A A . 82 ILE HB 1 1
17 37838 1 1 82 ILE HD11 H 1.583 -1.092 -3.494 1.00 . A A . 82 ILE HD11 1 1
17 37839 1 1 82 ILE HD12 H 0.117 -0.321 -2.845 1.00 . A A . 82 ILE HD12 1 1
17 37840 1 1 82 ILE HD13 H 0.990 0.434 -4.184 1.00 . A A . 82 ILE HD13 1 1
17 37841 1 1 82 ILE HG12 H 1.407 1.535 -1.974 1.00 . A A . 82 ILE HG12 1 1
17 37842 1 1 82 ILE HG13 H 2.851 0.991 -2.821 1.00 . A A . 82 ILE HG13 1 1
17 37843 1 1 82 ILE HG21 H 0.807 -1.570 -0.998 1.00 . A A . 82 ILE HG21 1 1
17 37844 1 1 82 ILE HG22 H 1.557 -1.323 0.576 1.00 . A A . 82 ILE HG22 1 1
17 37845 1 1 82 ILE HG23 H 0.470 -0.080 -0.092 1.00 . A A . 82 ILE HG23 1 1
17 37846 1 1 82 ILE N N 4.218 1.510 -0.660 1.00 . A A . 82 ILE N 1 1
17 37847 1 1 82 ILE O O 4.589 -0.660 1.197 1.00 . A A . 82 ILE O 1 1
17 37848 1 1 83 ASP C C 2.917 -1.265 4.031 1.00 . A A . 83 ASP C 1 1
17 37849 1 1 83 ASP CA C 3.571 0.080 3.713 1.00 . A A . 83 ASP CA 1 1
17 37850 1 1 83 ASP CB C 3.274 1.131 4.789 1.00 . A A . 83 ASP CB 1 1
17 37851 1 1 83 ASP CG C 3.833 0.750 6.156 1.00 . A A . 83 ASP CG 1 1
17 37852 1 1 83 ASP H H 2.400 1.250 2.388 1.00 . A A . 83 ASP H 1 1
17 37853 1 1 83 ASP HA H 4.642 -0.058 3.673 1.00 . A A . 83 ASP HA 1 1
17 37854 1 1 83 ASP HB2 H 3.721 2.077 4.491 1.00 . A A . 83 ASP HB2 1 1
17 37855 1 1 83 ASP HB3 H 2.200 1.271 4.870 1.00 . A A . 83 ASP HB3 1 1
17 37856 1 1 83 ASP N N 3.153 0.570 2.409 1.00 . A A . 83 ASP N 1 1
17 37857 1 1 83 ASP O O 1.700 -1.404 4.108 1.00 . A A . 83 ASP O 1 1
17 37858 1 1 83 ASP OD1 O 4.515 -0.290 6.298 1.00 . A A . 83 ASP OD1 1 1
17 37859 1 1 83 ASP OD2 O 3.550 1.475 7.139 1.00 . A A . 83 ASP OD2 1 1
17 37860 1 1 84 LEU C C 3.386 -4.000 5.939 1.00 . A A . 84 LEU C 1 1
17 37861 1 1 84 LEU CA C 3.385 -3.671 4.444 1.00 . A A . 84 LEU CA 1 1
17 37862 1 1 84 LEU CB C 4.248 -4.593 3.569 1.00 . A A . 84 LEU CB 1 1
17 37863 1 1 84 LEU CD1 C 2.226 -5.848 2.594 1.00 . A A . 84 LEU CD1 1 1
17 37864 1 1 84 LEU CD2 C 4.551 -6.636 2.203 1.00 . A A . 84 LEU CD2 1 1
17 37865 1 1 84 LEU CG C 3.625 -5.958 3.221 1.00 . A A . 84 LEU CG 1 1
17 37866 1 1 84 LEU H H 4.760 -2.114 4.096 1.00 . A A . 84 LEU H 1 1
17 37867 1 1 84 LEU HA H 2.354 -3.812 4.152 1.00 . A A . 84 LEU HA 1 1
17 37868 1 1 84 LEU HB2 H 4.448 -4.079 2.631 1.00 . A A . 84 LEU HB2 1 1
17 37869 1 1 84 LEU HB3 H 5.207 -4.740 4.057 1.00 . A A . 84 LEU HB3 1 1
17 37870 1 1 84 LEU HD11 H 2.214 -5.098 1.803 1.00 . A A . 84 LEU HD11 1 1
17 37871 1 1 84 LEU HD12 H 1.491 -5.586 3.357 1.00 . A A . 84 LEU HD12 1 1
17 37872 1 1 84 LEU HD13 H 1.926 -6.802 2.159 1.00 . A A . 84 LEU HD13 1 1
17 37873 1 1 84 LEU HD21 H 5.543 -6.769 2.635 1.00 . A A . 84 LEU HD21 1 1
17 37874 1 1 84 LEU HD22 H 4.627 -6.024 1.304 1.00 . A A . 84 LEU HD22 1 1
17 37875 1 1 84 LEU HD23 H 4.160 -7.613 1.920 1.00 . A A . 84 LEU HD23 1 1
17 37876 1 1 84 LEU HG H 3.567 -6.576 4.115 1.00 . A A . 84 LEU HG 1 1
17 37877 1 1 84 LEU N N 3.770 -2.292 4.158 1.00 . A A . 84 LEU N 1 1
17 37878 1 1 84 LEU O O 3.139 -5.146 6.318 1.00 . A A . 84 LEU O 1 1
17 37879 1 1 85 SER C C 2.223 -3.299 8.807 1.00 . A A . 85 SER C 1 1
17 37880 1 1 85 SER CA C 3.638 -3.218 8.235 1.00 . A A . 85 SER CA 1 1
17 37881 1 1 85 SER CB C 4.407 -2.117 8.958 1.00 . A A . 85 SER CB 1 1
17 37882 1 1 85 SER H H 3.850 -2.071 6.459 1.00 . A A . 85 SER H 1 1
17 37883 1 1 85 SER HA H 4.137 -4.165 8.445 1.00 . A A . 85 SER HA 1 1
17 37884 1 1 85 SER HB2 H 4.282 -2.296 10.018 1.00 . A A . 85 SER HB2 1 1
17 37885 1 1 85 SER HB3 H 5.446 -2.159 8.657 1.00 . A A . 85 SER HB3 1 1
17 37886 1 1 85 SER HG H 4.191 -0.556 7.807 1.00 . A A . 85 SER HG 1 1
17 37887 1 1 85 SER N N 3.645 -3.008 6.797 1.00 . A A . 85 SER N 1 1
17 37888 1 1 85 SER O O 2.068 -3.717 9.957 1.00 . A A . 85 SER O 1 1
17 37889 1 1 85 SER OG O 3.941 -0.814 8.732 1.00 . A A . 85 SER OG 1 1
17 37890 1 1 86 ALA C C -0.648 -4.337 8.701 1.00 . A A . 86 ALA C 1 1
17 37891 1 1 86 ALA CA C -0.187 -2.909 8.488 1.00 . A A . 86 ALA CA 1 1
17 37892 1 1 86 ALA CB C -1.087 -2.048 7.573 1.00 . A A . 86 ALA CB 1 1
17 37893 1 1 86 ALA H H 1.384 -2.541 7.118 1.00 . A A . 86 ALA H 1 1
17 37894 1 1 86 ALA HA H -0.182 -2.504 9.486 1.00 . A A . 86 ALA HA 1 1
17 37895 1 1 86 ALA HB1 H -1.975 -2.560 7.163 1.00 . A A . 86 ALA HB1 1 1
17 37896 1 1 86 ALA HB2 H -1.430 -1.194 8.145 1.00 . A A . 86 ALA HB2 1 1
17 37897 1 1 86 ALA HB3 H -0.490 -1.663 6.749 1.00 . A A . 86 ALA HB3 1 1
17 37898 1 1 86 ALA N N 1.204 -2.873 8.054 1.00 . A A . 86 ALA N 1 1
17 37899 1 1 86 ALA O O -1.481 -4.573 9.579 1.00 . A A . 86 ALA O 1 1
17 37900 1 1 87 LEU C C 0.650 -7.306 9.014 1.00 . A A . 87 LEU C 1 1
17 37901 1 1 87 LEU CA C -0.415 -6.681 8.138 1.00 . A A . 87 LEU CA 1 1
17 37902 1 1 87 LEU CB C -0.604 -7.381 6.787 1.00 . A A . 87 LEU CB 1 1
17 37903 1 1 87 LEU CD1 C -2.889 -6.152 6.785 1.00 . A A . 87 LEU CD1 1 1
17 37904 1 1 87 LEU CD2 C -1.740 -6.583 4.644 1.00 . A A . 87 LEU CD2 1 1
17 37905 1 1 87 LEU CG C -1.947 -7.117 6.069 1.00 . A A . 87 LEU CG 1 1
17 37906 1 1 87 LEU H H 0.610 -4.981 7.240 1.00 . A A . 87 LEU H 1 1
17 37907 1 1 87 LEU HA H -1.324 -6.781 8.713 1.00 . A A . 87 LEU HA 1 1
17 37908 1 1 87 LEU HB2 H 0.222 -7.079 6.153 1.00 . A A . 87 LEU HB2 1 1
17 37909 1 1 87 LEU HB3 H -0.526 -8.456 6.954 1.00 . A A . 87 LEU HB3 1 1
17 37910 1 1 87 LEU HD11 H -2.495 -5.123 6.749 1.00 . A A . 87 LEU HD11 1 1
17 37911 1 1 87 LEU HD12 H -3.046 -6.434 7.817 1.00 . A A . 87 LEU HD12 1 1
17 37912 1 1 87 LEU HD13 H -3.867 -6.193 6.323 1.00 . A A . 87 LEU HD13 1 1
17 37913 1 1 87 LEU HD21 H -2.702 -6.392 4.172 1.00 . A A . 87 LEU HD21 1 1
17 37914 1 1 87 LEU HD22 H -1.214 -7.299 4.024 1.00 . A A . 87 LEU HD22 1 1
17 37915 1 1 87 LEU HD23 H -1.192 -5.641 4.671 1.00 . A A . 87 LEU HD23 1 1
17 37916 1 1 87 LEU HG H -2.467 -8.072 6.001 1.00 . A A . 87 LEU HG 1 1
17 37917 1 1 87 LEU N N -0.065 -5.281 7.956 1.00 . A A . 87 LEU N 1 1
17 37918 1 1 87 LEU O O 0.440 -7.541 10.205 1.00 . A A . 87 LEU O 1 1
17 37919 1 1 88 GLY C C 3.469 -9.286 8.207 1.00 . A A . 88 GLY C 1 1
17 37920 1 1 88 GLY CA C 2.948 -8.153 9.069 1.00 . A A . 88 GLY CA 1 1
17 37921 1 1 88 GLY H H 1.821 -7.310 7.435 1.00 . A A . 88 GLY H 1 1
17 37922 1 1 88 GLY HA2 H 3.720 -7.398 9.222 1.00 . A A . 88 GLY HA2 1 1
17 37923 1 1 88 GLY HA3 H 2.666 -8.558 10.040 1.00 . A A . 88 GLY HA3 1 1
17 37924 1 1 88 GLY N N 1.802 -7.551 8.413 1.00 . A A . 88 GLY N 1 1
17 37925 1 1 88 GLY O O 2.811 -10.318 8.066 1.00 . A A . 88 GLY O 1 1
17 37926 1 1 89 PHE C C 6.728 -10.249 7.275 1.00 . A A . 89 PHE C 1 1
17 37927 1 1 89 PHE CA C 5.329 -9.998 6.735 1.00 . A A . 89 PHE CA 1 1
17 37928 1 1 89 PHE CB C 5.454 -9.376 5.338 1.00 . A A . 89 PHE CB 1 1
17 37929 1 1 89 PHE CD1 C 6.109 -6.946 5.676 1.00 . A A . 89 PHE CD1 1 1
17 37930 1 1 89 PHE CD2 C 7.733 -8.468 4.691 1.00 . A A . 89 PHE CD2 1 1
17 37931 1 1 89 PHE CE1 C 7.029 -5.891 5.565 1.00 . A A . 89 PHE CE1 1 1
17 37932 1 1 89 PHE CE2 C 8.652 -7.412 4.586 1.00 . A A . 89 PHE CE2 1 1
17 37933 1 1 89 PHE CG C 6.453 -8.237 5.228 1.00 . A A . 89 PHE CG 1 1
17 37934 1 1 89 PHE CZ C 8.291 -6.121 4.996 1.00 . A A . 89 PHE CZ 1 1
17 37935 1 1 89 PHE H H 5.089 -8.186 7.791 1.00 . A A . 89 PHE H 1 1
17 37936 1 1 89 PHE HA H 4.776 -10.937 6.670 1.00 . A A . 89 PHE HA 1 1
17 37937 1 1 89 PHE HB2 H 5.725 -10.161 4.628 1.00 . A A . 89 PHE HB2 1 1
17 37938 1 1 89 PHE HB3 H 4.487 -8.983 5.065 1.00 . A A . 89 PHE HB3 1 1
17 37939 1 1 89 PHE HD1 H 5.131 -6.753 6.094 1.00 . A A . 89 PHE HD1 1 1
17 37940 1 1 89 PHE HD2 H 8.022 -9.453 4.353 1.00 . A A . 89 PHE HD2 1 1
17 37941 1 1 89 PHE HE1 H 6.751 -4.899 5.898 1.00 . A A . 89 PHE HE1 1 1
17 37942 1 1 89 PHE HE2 H 9.639 -7.585 4.185 1.00 . A A . 89 PHE HE2 1 1
17 37943 1 1 89 PHE HZ H 8.996 -5.315 4.869 1.00 . A A . 89 PHE HZ 1 1
17 37944 1 1 89 PHE N N 4.629 -9.064 7.602 1.00 . A A . 89 PHE N 1 1
17 37945 1 1 89 PHE O O 7.158 -9.613 8.238 1.00 . A A . 89 PHE O 1 1
17 37946 1 1 90 SER C C 9.623 -11.739 5.738 1.00 . A A . 90 SER C 1 1
17 37947 1 1 90 SER CA C 8.821 -11.469 7.015 1.00 . A A . 90 SER CA 1 1
17 37948 1 1 90 SER CB C 8.882 -12.538 8.104 1.00 . A A . 90 SER CB 1 1
17 37949 1 1 90 SER H H 7.038 -11.661 5.862 1.00 . A A . 90 SER H 1 1
17 37950 1 1 90 SER HA H 9.245 -10.571 7.457 1.00 . A A . 90 SER HA 1 1
17 37951 1 1 90 SER HB2 H 8.141 -12.314 8.873 1.00 . A A . 90 SER HB2 1 1
17 37952 1 1 90 SER HB3 H 8.667 -13.509 7.682 1.00 . A A . 90 SER HB3 1 1
17 37953 1 1 90 SER HG H 10.701 -13.170 8.186 1.00 . A A . 90 SER HG 1 1
17 37954 1 1 90 SER N N 7.449 -11.168 6.645 1.00 . A A . 90 SER N 1 1
17 37955 1 1 90 SER O O 10.776 -11.309 5.664 1.00 . A A . 90 SER O 1 1
17 37956 1 1 90 SER OG O 10.162 -12.536 8.705 1.00 . A A . 90 SER OG 1 1
17 37957 1 1 91 GLY C C 8.520 -12.780 2.391 1.00 . A A . 91 GLY C 1 1
17 37958 1 1 91 GLY CA C 9.629 -12.614 3.420 1.00 . A A . 91 GLY CA 1 1
17 37959 1 1 91 GLY H H 8.064 -12.674 4.777 1.00 . A A . 91 GLY H 1 1
17 37960 1 1 91 GLY HA2 H 10.277 -11.793 3.126 1.00 . A A . 91 GLY HA2 1 1
17 37961 1 1 91 GLY HA3 H 10.210 -13.533 3.487 1.00 . A A . 91 GLY HA3 1 1
17 37962 1 1 91 GLY N N 9.010 -12.320 4.702 1.00 . A A . 91 GLY N 1 1
17 37963 1 1 91 GLY O O 7.467 -13.318 2.714 1.00 . A A . 91 GLY O 1 1
17 37964 1 1 92 LEU C C 7.607 -13.807 -0.437 1.00 . A A . 92 LEU C 1 1
17 37965 1 1 92 LEU CA C 7.730 -12.379 0.084 1.00 . A A . 92 LEU CA 1 1
17 37966 1 1 92 LEU CB C 8.047 -11.389 -1.046 1.00 . A A . 92 LEU CB 1 1
17 37967 1 1 92 LEU CD1 C 9.563 -12.396 -2.835 1.00 . A A . 92 LEU CD1 1 1
17 37968 1 1 92 LEU CD2 C 9.964 -10.064 -1.979 1.00 . A A . 92 LEU CD2 1 1
17 37969 1 1 92 LEU CG C 9.481 -11.468 -1.619 1.00 . A A . 92 LEU CG 1 1
17 37970 1 1 92 LEU H H 9.606 -11.854 0.965 1.00 . A A . 92 LEU H 1 1
17 37971 1 1 92 LEU HA H 6.759 -12.099 0.493 1.00 . A A . 92 LEU HA 1 1
17 37972 1 1 92 LEU HB2 H 7.326 -11.503 -1.857 1.00 . A A . 92 LEU HB2 1 1
17 37973 1 1 92 LEU HB3 H 7.860 -10.405 -0.636 1.00 . A A . 92 LEU HB3 1 1
17 37974 1 1 92 LEU HD11 H 10.580 -12.395 -3.229 1.00 . A A . 92 LEU HD11 1 1
17 37975 1 1 92 LEU HD12 H 8.882 -12.052 -3.614 1.00 . A A . 92 LEU HD12 1 1
17 37976 1 1 92 LEU HD13 H 9.309 -13.416 -2.556 1.00 . A A . 92 LEU HD13 1 1
17 37977 1 1 92 LEU HD21 H 10.959 -10.108 -2.422 1.00 . A A . 92 LEU HD21 1 1
17 37978 1 1 92 LEU HD22 H 10.016 -9.451 -1.078 1.00 . A A . 92 LEU HD22 1 1
17 37979 1 1 92 LEU HD23 H 9.268 -9.595 -2.671 1.00 . A A . 92 LEU HD23 1 1
17 37980 1 1 92 LEU HG H 10.166 -11.844 -0.863 1.00 . A A . 92 LEU HG 1 1
17 37981 1 1 92 LEU N N 8.713 -12.282 1.169 1.00 . A A . 92 LEU N 1 1
17 37982 1 1 92 LEU O O 8.387 -14.691 -0.066 1.00 . A A . 92 LEU O 1 1
17 37983 1 1 93 GLY C C 5.101 -15.491 -2.660 1.00 . A A . 93 GLY C 1 1
17 37984 1 1 93 GLY CA C 6.383 -15.370 -1.845 1.00 . A A . 93 GLY CA 1 1
17 37985 1 1 93 GLY H H 6.011 -13.270 -1.567 1.00 . A A . 93 GLY H 1 1
17 37986 1 1 93 GLY HA2 H 7.222 -15.620 -2.494 1.00 . A A . 93 GLY HA2 1 1
17 37987 1 1 93 GLY HA3 H 6.367 -16.103 -1.039 1.00 . A A . 93 GLY HA3 1 1
17 37988 1 1 93 GLY N N 6.610 -14.046 -1.289 1.00 . A A . 93 GLY N 1 1
17 37989 1 1 93 GLY O O 5.117 -15.100 -3.827 1.00 . A A . 93 GLY O 1 1
17 37990 1 1 94 ASP C C 1.468 -15.582 -2.132 1.00 . A A . 94 ASP C 1 1
17 37991 1 1 94 ASP CA C 2.718 -16.206 -2.760 1.00 . A A . 94 ASP CA 1 1
17 37992 1 1 94 ASP CB C 2.507 -17.711 -3.030 1.00 . A A . 94 ASP CB 1 1
17 37993 1 1 94 ASP CG C 3.149 -18.142 -4.350 1.00 . A A . 94 ASP CG 1 1
17 37994 1 1 94 ASP H H 4.076 -16.287 -1.104 1.00 . A A . 94 ASP H 1 1
17 37995 1 1 94 ASP HA H 2.784 -15.756 -3.735 1.00 . A A . 94 ASP HA 1 1
17 37996 1 1 94 ASP HB2 H 2.908 -18.298 -2.203 1.00 . A A . 94 ASP HB2 1 1
17 37997 1 1 94 ASP HB3 H 1.442 -17.939 -3.094 1.00 . A A . 94 ASP HB3 1 1
17 37998 1 1 94 ASP N N 4.003 -15.986 -2.064 1.00 . A A . 94 ASP N 1 1
17 37999 1 1 94 ASP O O 0.396 -15.670 -2.732 1.00 . A A . 94 ASP O 1 1
17 38000 1 1 94 ASP OD1 O 4.376 -18.410 -4.350 1.00 . A A . 94 ASP OD1 1 1
17 38001 1 1 94 ASP OD2 O 2.453 -18.200 -5.388 1.00 . A A . 94 ASP OD2 1 1
17 38002 1 1 95 GLY C C -0.268 -15.269 0.640 1.00 . A A . 95 GLY C 1 1
17 38003 1 1 95 GLY CA C 0.400 -14.307 -0.328 1.00 . A A . 95 GLY CA 1 1
17 38004 1 1 95 GLY H H 2.476 -14.884 -0.547 1.00 . A A . 95 GLY H 1 1
17 38005 1 1 95 GLY HA2 H 0.635 -13.418 0.247 1.00 . A A . 95 GLY HA2 1 1
17 38006 1 1 95 GLY HA3 H -0.327 -13.996 -1.078 1.00 . A A . 95 GLY HA3 1 1
17 38007 1 1 95 GLY N N 1.571 -14.913 -0.982 1.00 . A A . 95 GLY N 1 1
17 38008 1 1 95 GLY O O -1.484 -15.254 0.743 1.00 . A A . 95 GLY O 1 1
17 38009 1 1 96 TYR C C 0.537 -16.809 3.690 1.00 . A A . 96 TYR C 1 1
17 38010 1 1 96 TYR CA C -0.061 -17.052 2.306 1.00 . A A . 96 TYR CA 1 1
17 38011 1 1 96 TYR CB C 0.069 -18.469 1.713 1.00 . A A . 96 TYR CB 1 1
17 38012 1 1 96 TYR CD1 C -2.104 -19.583 2.402 1.00 . A A . 96 TYR CD1 1 1
17 38013 1 1 96 TYR CD2 C -0.005 -20.545 3.174 1.00 . A A . 96 TYR CD2 1 1
17 38014 1 1 96 TYR CE1 C -2.821 -20.605 3.053 1.00 . A A . 96 TYR CE1 1 1
17 38015 1 1 96 TYR CE2 C -0.715 -21.565 3.828 1.00 . A A . 96 TYR CE2 1 1
17 38016 1 1 96 TYR CG C -0.696 -19.548 2.460 1.00 . A A . 96 TYR CG 1 1
17 38017 1 1 96 TYR CZ C -2.127 -21.602 3.774 1.00 . A A . 96 TYR CZ 1 1
17 38018 1 1 96 TYR H H 1.495 -16.062 1.241 1.00 . A A . 96 TYR H 1 1
17 38019 1 1 96 TYR HA H -1.120 -16.889 2.443 1.00 . A A . 96 TYR HA 1 1
17 38020 1 1 96 TYR HB2 H -0.323 -18.448 0.694 1.00 . A A . 96 TYR HB2 1 1
17 38021 1 1 96 TYR HB3 H 1.123 -18.741 1.636 1.00 . A A . 96 TYR HB3 1 1
17 38022 1 1 96 TYR HD1 H -2.644 -18.821 1.853 1.00 . A A . 96 TYR HD1 1 1
17 38023 1 1 96 TYR HD2 H 1.076 -20.553 3.215 1.00 . A A . 96 TYR HD2 1 1
17 38024 1 1 96 TYR HE1 H -3.902 -20.610 3.000 1.00 . A A . 96 TYR HE1 1 1
17 38025 1 1 96 TYR HE2 H -0.168 -22.320 4.371 1.00 . A A . 96 TYR HE2 1 1
17 38026 1 1 96 TYR HH H -3.762 -22.570 4.300 1.00 . A A . 96 TYR HH 1 1
17 38027 1 1 96 TYR N N 0.490 -16.093 1.360 1.00 . A A . 96 TYR N 1 1
17 38028 1 1 96 TYR O O 0.287 -15.778 4.311 1.00 . A A . 96 TYR O 1 1
17 38029 1 1 96 TYR OH O -2.788 -22.616 4.401 1.00 . A A . 96 TYR OH 1 1
17 38030 1 1 97 GLY C C 3.153 -16.757 5.551 1.00 . A A . 97 GLY C 1 1
17 38031 1 1 97 GLY CA C 2.084 -17.820 5.390 1.00 . A A . 97 GLY CA 1 1
17 38032 1 1 97 GLY H H 1.441 -18.494 3.493 1.00 . A A . 97 GLY H 1 1
17 38033 1 1 97 GLY HA2 H 1.371 -17.730 6.209 1.00 . A A . 97 GLY HA2 1 1
17 38034 1 1 97 GLY HA3 H 2.556 -18.798 5.453 1.00 . A A . 97 GLY HA3 1 1
17 38035 1 1 97 GLY N N 1.369 -17.736 4.132 1.00 . A A . 97 GLY N 1 1
17 38036 1 1 97 GLY O O 4.340 -17.065 5.614 1.00 . A A . 97 GLY O 1 1
17 38037 1 1 98 GLY C C 4.230 -13.851 4.520 1.00 . A A . 98 GLY C 1 1
17 38038 1 1 98 GLY CA C 3.584 -14.343 5.813 1.00 . A A . 98 GLY CA 1 1
17 38039 1 1 98 GLY H H 1.710 -15.427 5.543 1.00 . A A . 98 GLY H 1 1
17 38040 1 1 98 GLY HA2 H 3.002 -13.531 6.249 1.00 . A A . 98 GLY HA2 1 1
17 38041 1 1 98 GLY HA3 H 4.378 -14.596 6.517 1.00 . A A . 98 GLY HA3 1 1
17 38042 1 1 98 GLY N N 2.719 -15.507 5.633 1.00 . A A . 98 GLY N 1 1
17 38043 1 1 98 GLY O O 5.102 -12.982 4.579 1.00 . A A . 98 GLY O 1 1
17 38044 1 1 99 THR C C 3.341 -13.064 1.304 1.00 . A A . 99 THR C 1 1
17 38045 1 1 99 THR CA C 4.282 -14.027 2.046 1.00 . A A . 99 THR CA 1 1
17 38046 1 1 99 THR CB C 4.555 -15.340 1.294 1.00 . A A . 99 THR CB 1 1
17 38047 1 1 99 THR CG2 C 5.691 -16.156 1.908 1.00 . A A . 99 THR CG2 1 1
17 38048 1 1 99 THR H H 3.060 -15.068 3.402 1.00 . A A . 99 THR H 1 1
17 38049 1 1 99 THR HA H 5.227 -13.506 2.156 1.00 . A A . 99 THR HA 1 1
17 38050 1 1 99 THR HB H 4.830 -15.090 0.277 1.00 . A A . 99 THR HB 1 1
17 38051 1 1 99 THR HG1 H 3.730 -17.081 1.464 1.00 . A A . 99 THR HG1 1 1
17 38052 1 1 99 THR HG21 H 6.612 -15.575 1.904 1.00 . A A . 99 THR HG21 1 1
17 38053 1 1 99 THR HG22 H 5.859 -17.059 1.322 1.00 . A A . 99 THR HG22 1 1
17 38054 1 1 99 THR HG23 H 5.460 -16.436 2.937 1.00 . A A . 99 THR HG23 1 1
17 38055 1 1 99 THR N N 3.780 -14.364 3.370 1.00 . A A . 99 THR N 1 1
17 38056 1 1 99 THR O O 2.214 -12.840 1.736 1.00 . A A . 99 THR O 1 1
17 38057 1 1 99 THR OG1 O 3.424 -16.189 1.246 1.00 . A A . 99 THR OG1 1 1
17 38058 1 1 100 LEU C C 3.464 -11.841 -2.144 1.00 . A A . 100 LEU C 1 1
17 38059 1 1 100 LEU CA C 3.071 -11.559 -0.698 1.00 . A A . 100 LEU CA 1 1
17 38060 1 1 100 LEU CB C 3.523 -10.136 -0.274 1.00 . A A . 100 LEU CB 1 1
17 38061 1 1 100 LEU CD1 C 4.371 -8.877 -2.387 1.00 . A A . 100 LEU CD1 1 1
17 38062 1 1 100 LEU CD2 C 1.967 -8.620 -1.739 1.00 . A A . 100 LEU CD2 1 1
17 38063 1 1 100 LEU CG C 3.377 -8.907 -1.214 1.00 . A A . 100 LEU CG 1 1
17 38064 1 1 100 LEU H H 4.711 -12.713 -0.159 1.00 . A A . 100 LEU H 1 1
17 38065 1 1 100 LEU HA H 1.992 -11.653 -0.581 1.00 . A A . 100 LEU HA 1 1
17 38066 1 1 100 LEU HB2 H 3.001 -9.905 0.653 1.00 . A A . 100 LEU HB2 1 1
17 38067 1 1 100 LEU HB3 H 4.582 -10.182 -0.013 1.00 . A A . 100 LEU HB3 1 1
17 38068 1 1 100 LEU HD11 H 4.480 -7.850 -2.735 1.00 . A A . 100 LEU HD11 1 1
17 38069 1 1 100 LEU HD12 H 4.031 -9.478 -3.225 1.00 . A A . 100 LEU HD12 1 1
17 38070 1 1 100 LEU HD13 H 5.350 -9.234 -2.066 1.00 . A A . 100 LEU HD13 1 1
17 38071 1 1 100 LEU HD21 H 1.979 -7.686 -2.298 1.00 . A A . 100 LEU HD21 1 1
17 38072 1 1 100 LEU HD22 H 1.289 -8.487 -0.904 1.00 . A A . 100 LEU HD22 1 1
17 38073 1 1 100 LEU HD23 H 1.597 -9.409 -2.383 1.00 . A A . 100 LEU HD23 1 1
17 38074 1 1 100 LEU HG H 3.642 -8.050 -0.595 1.00 . A A . 100 LEU HG 1 1
17 38075 1 1 100 LEU N N 3.781 -12.511 0.168 1.00 . A A . 100 LEU N 1 1
17 38076 1 1 100 LEU O O 4.617 -12.216 -2.372 1.00 . A A . 100 LEU O 1 1
17 38077 1 1 101 LEU C C 1.876 -10.829 -5.332 1.00 . A A . 101 LEU C 1 1
17 38078 1 1 101 LEU CA C 2.715 -11.835 -4.536 1.00 . A A . 101 LEU CA 1 1
17 38079 1 1 101 LEU CB C 2.282 -13.247 -4.907 1.00 . A A . 101 LEU CB 1 1
17 38080 1 1 101 LEU CD1 C 3.719 -13.493 -7.029 1.00 . A A . 101 LEU CD1 1 1
17 38081 1 1 101 LEU CD2 C 1.843 -15.042 -6.587 1.00 . A A . 101 LEU CD2 1 1
17 38082 1 1 101 LEU CG C 2.323 -13.605 -6.407 1.00 . A A . 101 LEU CG 1 1
17 38083 1 1 101 LEU H H 1.605 -11.372 -2.806 1.00 . A A . 101 LEU H 1 1
17 38084 1 1 101 LEU HA H 3.766 -11.703 -4.780 1.00 . A A . 101 LEU HA 1 1
17 38085 1 1 101 LEU HB2 H 2.952 -13.886 -4.360 1.00 . A A . 101 LEU HB2 1 1
17 38086 1 1 101 LEU HB3 H 1.266 -13.407 -4.539 1.00 . A A . 101 LEU HB3 1 1
17 38087 1 1 101 LEU HD11 H 4.077 -12.468 -6.982 1.00 . A A . 101 LEU HD11 1 1
17 38088 1 1 101 LEU HD12 H 3.682 -13.786 -8.079 1.00 . A A . 101 LEU HD12 1 1
17 38089 1 1 101 LEU HD13 H 4.422 -14.134 -6.499 1.00 . A A . 101 LEU HD13 1 1
17 38090 1 1 101 LEU HD21 H 1.780 -15.270 -7.650 1.00 . A A . 101 LEU HD21 1 1
17 38091 1 1 101 LEU HD22 H 0.858 -15.166 -6.136 1.00 . A A . 101 LEU HD22 1 1
17 38092 1 1 101 LEU HD23 H 2.542 -15.729 -6.113 1.00 . A A . 101 LEU HD23 1 1
17 38093 1 1 101 LEU HG H 1.634 -12.963 -6.953 1.00 . A A . 101 LEU HG 1 1
17 38094 1 1 101 LEU N N 2.535 -11.666 -3.092 1.00 . A A . 101 LEU N 1 1
17 38095 1 1 101 LEU O O 0.769 -10.503 -4.919 1.00 . A A . 101 LEU O 1 1
17 38096 1 1 102 LEU C C 1.305 -10.161 -8.674 1.00 . A A . 102 LEU C 1 1
17 38097 1 1 102 LEU CA C 1.674 -9.444 -7.390 1.00 . A A . 102 LEU CA 1 1
17 38098 1 1 102 LEU CB C 2.512 -8.176 -7.649 1.00 . A A . 102 LEU CB 1 1
17 38099 1 1 102 LEU CD1 C 2.821 -6.010 -8.882 1.00 . A A . 102 LEU CD1 1 1
17 38100 1 1 102 LEU CD2 C 3.202 -8.079 -10.168 1.00 . A A . 102 LEU CD2 1 1
17 38101 1 1 102 LEU CG C 2.390 -7.464 -9.025 1.00 . A A . 102 LEU CG 1 1
17 38102 1 1 102 LEU H H 3.273 -10.683 -6.775 1.00 . A A . 102 LEU H 1 1
17 38103 1 1 102 LEU HA H 0.748 -9.122 -6.926 1.00 . A A . 102 LEU HA 1 1
17 38104 1 1 102 LEU HB2 H 2.158 -7.476 -6.898 1.00 . A A . 102 LEU HB2 1 1
17 38105 1 1 102 LEU HB3 H 3.561 -8.379 -7.457 1.00 . A A . 102 LEU HB3 1 1
17 38106 1 1 102 LEU HD11 H 3.887 -5.950 -8.674 1.00 . A A . 102 LEU HD11 1 1
17 38107 1 1 102 LEU HD12 H 2.263 -5.538 -8.074 1.00 . A A . 102 LEU HD12 1 1
17 38108 1 1 102 LEU HD13 H 2.592 -5.475 -9.804 1.00 . A A . 102 LEU HD13 1 1
17 38109 1 1 102 LEU HD21 H 3.081 -7.471 -11.064 1.00 . A A . 102 LEU HD21 1 1
17 38110 1 1 102 LEU HD22 H 2.860 -9.078 -10.410 1.00 . A A . 102 LEU HD22 1 1
17 38111 1 1 102 LEU HD23 H 4.255 -8.113 -9.906 1.00 . A A . 102 LEU HD23 1 1
17 38112 1 1 102 LEU HG H 1.360 -7.449 -9.351 1.00 . A A . 102 LEU HG 1 1
17 38113 1 1 102 LEU N N 2.358 -10.375 -6.490 1.00 . A A . 102 LEU N 1 1
17 38114 1 1 102 LEU O O 1.952 -11.133 -9.070 1.00 . A A . 102 LEU O 1 1
17 38115 1 1 103 LYS C C -0.952 -8.972 -11.293 1.00 . A A . 103 LYS C 1 1
17 38116 1 1 103 LYS CA C -0.310 -10.157 -10.572 1.00 . A A . 103 LYS CA 1 1
17 38117 1 1 103 LYS CB C -1.341 -11.295 -10.364 1.00 . A A . 103 LYS CB 1 1
17 38118 1 1 103 LYS CD C 0.236 -13.322 -10.446 1.00 . A A . 103 LYS CD 1 1
17 38119 1 1 103 LYS CE C -0.359 -14.417 -11.339 1.00 . A A . 103 LYS CE 1 1
17 38120 1 1 103 LYS CG C -0.833 -12.559 -9.645 1.00 . A A . 103 LYS CG 1 1
17 38121 1 1 103 LYS H H -0.207 -8.866 -8.895 1.00 . A A . 103 LYS H 1 1
17 38122 1 1 103 LYS HA H 0.510 -10.512 -11.193 1.00 . A A . 103 LYS HA 1 1
17 38123 1 1 103 LYS HB2 H -2.178 -10.900 -9.793 1.00 . A A . 103 LYS HB2 1 1
17 38124 1 1 103 LYS HB3 H -1.734 -11.599 -11.334 1.00 . A A . 103 LYS HB3 1 1
17 38125 1 1 103 LYS HD2 H 0.791 -12.634 -11.080 1.00 . A A . 103 LYS HD2 1 1
17 38126 1 1 103 LYS HD3 H 0.953 -13.758 -9.750 1.00 . A A . 103 LYS HD3 1 1
17 38127 1 1 103 LYS HE2 H -1.359 -14.128 -11.669 1.00 . A A . 103 LYS HE2 1 1
17 38128 1 1 103 LYS HE3 H 0.277 -14.514 -12.221 1.00 . A A . 103 LYS HE3 1 1
17 38129 1 1 103 LYS HG2 H -0.429 -12.284 -8.672 1.00 . A A . 103 LYS HG2 1 1
17 38130 1 1 103 LYS HG3 H -1.679 -13.220 -9.457 1.00 . A A . 103 LYS HG3 1 1
17 38131 1 1 103 LYS HZ1 H -0.805 -16.432 -11.255 1.00 . A A . 103 LYS HZ1 1 1
17 38132 1 1 103 LYS HZ2 H -0.959 -15.701 -9.814 1.00 . A A . 103 LYS HZ2 1 1
17 38133 1 1 103 LYS HZ3 H 0.562 -15.997 -10.426 1.00 . A A . 103 LYS HZ3 1 1
17 38134 1 1 103 LYS N N 0.244 -9.679 -9.312 1.00 . A A . 103 LYS N 1 1
17 38135 1 1 103 LYS NZ N -0.391 -15.725 -10.656 1.00 . A A . 103 LYS NZ 1 1
17 38136 1 1 103 LYS O O -1.096 -7.866 -10.754 1.00 . A A . 103 LYS O 1 1
17 38137 1 1 104 THR C C -3.329 -8.820 -13.845 1.00 . A A . 104 THR C 1 1
17 38138 1 1 104 THR CA C -2.001 -8.228 -13.392 1.00 . A A . 104 THR CA 1 1
17 38139 1 1 104 THR CB C -1.098 -7.845 -14.573 1.00 . A A . 104 THR CB 1 1
17 38140 1 1 104 THR CG2 C -0.164 -6.700 -14.183 1.00 . A A . 104 THR CG2 1 1
17 38141 1 1 104 THR H H -1.222 -10.101 -12.968 1.00 . A A . 104 THR H 1 1
17 38142 1 1 104 THR HA H -2.226 -7.322 -12.843 1.00 . A A . 104 THR HA 1 1
17 38143 1 1 104 THR HB H -1.738 -7.496 -15.384 1.00 . A A . 104 THR HB 1 1
17 38144 1 1 104 THR HG1 H 0.562 -8.614 -15.231 1.00 . A A . 104 THR HG1 1 1
17 38145 1 1 104 THR HG21 H 0.476 -6.995 -13.350 1.00 . A A . 104 THR HG21 1 1
17 38146 1 1 104 THR HG22 H -0.758 -5.835 -13.894 1.00 . A A . 104 THR HG22 1 1
17 38147 1 1 104 THR HG23 H 0.445 -6.407 -15.038 1.00 . A A . 104 THR HG23 1 1
17 38148 1 1 104 THR N N -1.349 -9.198 -12.536 1.00 . A A . 104 THR N 1 1
17 38149 1 1 104 THR O O -3.600 -10.008 -13.647 1.00 . A A . 104 THR O 1 1
17 38150 1 1 104 THR OG1 O -0.334 -8.953 -15.015 1.00 . A A . 104 THR OG1 1 1
17 38151 1 1 105 ASN C C -5.279 -9.260 -16.167 1.00 . A A . 105 ASN C 1 1
17 38152 1 1 105 ASN CA C -5.490 -8.403 -14.902 1.00 . A A . 105 ASN CA 1 1
17 38153 1 1 105 ASN CB C -6.395 -7.220 -15.115 1.00 . A A . 105 ASN CB 1 1
17 38154 1 1 105 ASN CG C -7.778 -7.616 -15.611 1.00 . A A . 105 ASN CG 1 1
17 38155 1 1 105 ASN H H -3.908 -7.007 -14.515 1.00 . A A . 105 ASN H 1 1
17 38156 1 1 105 ASN HA H -6.024 -8.930 -14.173 1.00 . A A . 105 ASN HA 1 1
17 38157 1 1 105 ASN HB2 H -6.483 -6.637 -14.197 1.00 . A A . 105 ASN HB2 1 1
17 38158 1 1 105 ASN HB3 H -5.860 -6.699 -15.847 1.00 . A A . 105 ASN HB3 1 1
17 38159 1 1 105 ASN HD21 H -7.937 -6.078 -16.992 1.00 . A A . 105 ASN HD21 1 1
17 38160 1 1 105 ASN HD22 H -9.247 -7.225 -16.877 1.00 . A A . 105 ASN HD22 1 1
17 38161 1 1 105 ASN N N -4.198 -7.974 -14.390 1.00 . A A . 105 ASN N 1 1
17 38162 1 1 105 ASN ND2 N -8.310 -6.951 -16.621 1.00 . A A . 105 ASN ND2 1 1
17 38163 1 1 105 ASN O O -4.180 -9.253 -16.725 1.00 . A A . 105 ASN O 1 1
17 38164 1 1 105 ASN OD1 O -8.358 -8.579 -15.131 1.00 . A A . 105 ASN OD1 1 1
17 38165 1 1 106 ALA C C -5.511 -10.238 -18.930 1.00 . A A . 106 ALA C 1 1
17 38166 1 1 106 ALA CA C -6.397 -10.795 -17.818 1.00 . A A . 106 ALA CA 1 1
17 38167 1 1 106 ALA CB C -7.857 -10.946 -18.262 1.00 . A A . 106 ALA CB 1 1
17 38168 1 1 106 ALA H H -7.197 -9.873 -16.103 1.00 . A A . 106 ALA H 1 1
17 38169 1 1 106 ALA HA H -6.029 -11.785 -17.552 1.00 . A A . 106 ALA HA 1 1
17 38170 1 1 106 ALA HB1 H -7.899 -11.555 -19.165 1.00 . A A . 106 ALA HB1 1 1
17 38171 1 1 106 ALA HB2 H -8.435 -11.437 -17.478 1.00 . A A . 106 ALA HB2 1 1
17 38172 1 1 106 ALA HB3 H -8.299 -9.972 -18.482 1.00 . A A . 106 ALA HB3 1 1
17 38173 1 1 106 ALA N N -6.340 -9.935 -16.640 1.00 . A A . 106 ALA N 1 1
17 38174 1 1 106 ALA O O -4.504 -10.860 -19.283 1.00 . A A . 106 ALA O 1 1
17 38175 1 1 107 GLU C C -3.790 -7.786 -19.842 1.00 . A A . 107 GLU C 1 1
17 38176 1 1 107 GLU CA C -5.097 -8.335 -20.428 1.00 . A A . 107 GLU CA 1 1
17 38177 1 1 107 GLU CB C -5.976 -7.220 -21.002 1.00 . A A . 107 GLU CB 1 1
17 38178 1 1 107 GLU CD C -6.183 -5.500 -22.880 1.00 . A A . 107 GLU CD 1 1
17 38179 1 1 107 GLU CG C -5.295 -6.539 -22.196 1.00 . A A . 107 GLU CG 1 1
17 38180 1 1 107 GLU H H -6.685 -8.609 -19.049 1.00 . A A . 107 GLU H 1 1
17 38181 1 1 107 GLU HA H -4.867 -9.045 -21.223 1.00 . A A . 107 GLU HA 1 1
17 38182 1 1 107 GLU HB2 H -6.920 -7.651 -21.335 1.00 . A A . 107 GLU HB2 1 1
17 38183 1 1 107 GLU HB3 H -6.189 -6.483 -20.226 1.00 . A A . 107 GLU HB3 1 1
17 38184 1 1 107 GLU HG2 H -4.384 -6.044 -21.858 1.00 . A A . 107 GLU HG2 1 1
17 38185 1 1 107 GLU HG3 H -5.019 -7.300 -22.928 1.00 . A A . 107 GLU HG3 1 1
17 38186 1 1 107 GLU N N -5.837 -9.031 -19.390 1.00 . A A . 107 GLU N 1 1
17 38187 1 1 107 GLU O O -2.715 -8.046 -20.377 1.00 . A A . 107 GLU O 1 1
17 38188 1 1 107 GLU OE1 O -7.353 -5.292 -22.484 1.00 . A A . 107 GLU OE1 1 1
17 38189 1 1 107 GLU OE2 O -5.700 -4.857 -23.836 1.00 . A A . 107 GLU OE2 1 1
17 38190 1 1 108 GLY C C -2.868 -4.948 -17.811 1.00 . A A . 108 GLY C 1 1
17 38191 1 1 108 GLY CA C -2.718 -6.451 -18.034 1.00 . A A . 108 GLY CA 1 1
17 38192 1 1 108 GLY H H -4.755 -6.878 -18.313 1.00 . A A . 108 GLY H 1 1
17 38193 1 1 108 GLY HA2 H -2.612 -6.932 -17.070 1.00 . A A . 108 GLY HA2 1 1
17 38194 1 1 108 GLY HA3 H -1.801 -6.606 -18.605 1.00 . A A . 108 GLY HA3 1 1
17 38195 1 1 108 GLY N N -3.857 -7.057 -18.721 1.00 . A A . 108 GLY N 1 1
17 38196 1 1 108 GLY O O -2.024 -4.349 -17.158 1.00 . A A . 108 GLY O 1 1
17 38197 1 1 109 THR C C -4.483 -2.474 -16.742 1.00 . A A . 109 THR C 1 1
17 38198 1 1 109 THR CA C -4.287 -2.930 -18.187 1.00 . A A . 109 THR CA 1 1
17 38199 1 1 109 THR CB C -5.559 -2.668 -19.023 1.00 . A A . 109 THR CB 1 1
17 38200 1 1 109 THR CG2 C -5.509 -1.310 -19.719 1.00 . A A . 109 THR CG2 1 1
17 38201 1 1 109 THR H H -4.656 -4.855 -18.797 1.00 . A A . 109 THR H 1 1
17 38202 1 1 109 THR HA H -3.451 -2.373 -18.617 1.00 . A A . 109 THR HA 1 1
17 38203 1 1 109 THR HB H -6.416 -2.681 -18.352 1.00 . A A . 109 THR HB 1 1
17 38204 1 1 109 THR HG1 H -6.676 -3.625 -20.310 1.00 . A A . 109 THR HG1 1 1
17 38205 1 1 109 THR HG21 H -4.687 -1.281 -20.435 1.00 . A A . 109 THR HG21 1 1
17 38206 1 1 109 THR HG22 H -5.360 -0.522 -18.982 1.00 . A A . 109 THR HG22 1 1
17 38207 1 1 109 THR HG23 H -6.448 -1.122 -20.240 1.00 . A A . 109 THR HG23 1 1
17 38208 1 1 109 THR N N -3.966 -4.351 -18.272 1.00 . A A . 109 THR N 1 1
17 38209 1 1 109 THR O O -4.416 -1.285 -16.446 1.00 . A A . 109 THR O 1 1
17 38210 1 1 109 THR OG1 O -5.757 -3.692 -19.992 1.00 . A A . 109 THR OG1 1 1
17 38211 1 1 110 ARG C C -4.077 -4.126 -13.652 1.00 . A A . 110 ARG C 1 1
17 38212 1 1 110 ARG CA C -4.983 -3.164 -14.415 1.00 . A A . 110 ARG CA 1 1
17 38213 1 1 110 ARG CB C -6.465 -3.293 -14.010 1.00 . A A . 110 ARG CB 1 1
17 38214 1 1 110 ARG CD C -6.910 -0.962 -12.963 1.00 . A A . 110 ARG CD 1 1
17 38215 1 1 110 ARG CG C -6.908 -2.487 -12.775 1.00 . A A . 110 ARG CG 1 1
17 38216 1 1 110 ARG CZ C -8.131 0.119 -14.885 1.00 . A A . 110 ARG CZ 1 1
17 38217 1 1 110 ARG H H -4.800 -4.353 -16.236 1.00 . A A . 110 ARG H 1 1
17 38218 1 1 110 ARG HA H -4.631 -2.151 -14.203 1.00 . A A . 110 ARG HA 1 1
17 38219 1 1 110 ARG HB2 H -7.100 -3.011 -14.847 1.00 . A A . 110 ARG HB2 1 1
17 38220 1 1 110 ARG HB3 H -6.630 -4.339 -13.771 1.00 . A A . 110 ARG HB3 1 1
17 38221 1 1 110 ARG HD2 H -6.906 -0.506 -11.977 1.00 . A A . 110 ARG HD2 1 1
17 38222 1 1 110 ARG HD3 H -5.990 -0.657 -13.452 1.00 . A A . 110 ARG HD3 1 1
17 38223 1 1 110 ARG HE H -8.937 -0.409 -13.104 1.00 . A A . 110 ARG HE 1 1
17 38224 1 1 110 ARG HG2 H -7.913 -2.803 -12.491 1.00 . A A . 110 ARG HG2 1 1
17 38225 1 1 110 ARG HG3 H -6.252 -2.735 -11.941 1.00 . A A . 110 ARG HG3 1 1
17 38226 1 1 110 ARG HH11 H -6.135 -0.069 -15.268 1.00 . A A . 110 ARG HH11 1 1
17 38227 1 1 110 ARG HH12 H -6.980 0.732 -16.492 1.00 . A A . 110 ARG HH12 1 1
17 38228 1 1 110 ARG HH21 H -10.096 0.756 -14.761 1.00 . A A . 110 ARG HH21 1 1
17 38229 1 1 110 ARG HH22 H -9.284 1.087 -16.260 1.00 . A A . 110 ARG HH22 1 1
17 38230 1 1 110 ARG N N -4.789 -3.416 -15.849 1.00 . A A . 110 ARG N 1 1
17 38231 1 1 110 ARG NE N -8.099 -0.447 -13.671 1.00 . A A . 110 ARG NE 1 1
17 38232 1 1 110 ARG NH1 N -7.057 0.126 -15.667 1.00 . A A . 110 ARG NH1 1 1
17 38233 1 1 110 ARG NH2 N -9.262 0.644 -15.340 1.00 . A A . 110 ARG NH2 1 1
17 38234 1 1 110 ARG O O -3.737 -5.195 -14.174 1.00 . A A . 110 ARG O 1 1
17 38235 1 1 111 THR C C -3.684 -5.079 -10.271 1.00 . A A . 111 THR C 1 1
17 38236 1 1 111 THR CA C -2.920 -4.606 -11.526 1.00 . A A . 111 THR CA 1 1
17 38237 1 1 111 THR CB C -1.660 -3.745 -11.318 1.00 . A A . 111 THR CB 1 1
17 38238 1 1 111 THR CG2 C -0.652 -4.297 -10.329 1.00 . A A . 111 THR CG2 1 1
17 38239 1 1 111 THR H H -4.121 -2.917 -12.051 1.00 . A A . 111 THR H 1 1
17 38240 1 1 111 THR HA H -2.601 -5.493 -12.061 1.00 . A A . 111 THR HA 1 1
17 38241 1 1 111 THR HB H -1.952 -2.746 -11.011 1.00 . A A . 111 THR HB 1 1
17 38242 1 1 111 THR HG1 H -1.353 -2.876 -13.019 1.00 . A A . 111 THR HG1 1 1
17 38243 1 1 111 THR HG21 H -0.366 -5.311 -10.602 1.00 . A A . 111 THR HG21 1 1
17 38244 1 1 111 THR HG22 H -1.099 -4.263 -9.342 1.00 . A A . 111 THR HG22 1 1
17 38245 1 1 111 THR HG23 H 0.240 -3.668 -10.316 1.00 . A A . 111 THR HG23 1 1
17 38246 1 1 111 THR N N -3.796 -3.816 -12.392 1.00 . A A . 111 THR N 1 1
17 38247 1 1 111 THR O O -4.550 -4.354 -9.776 1.00 . A A . 111 THR O 1 1
17 38248 1 1 111 THR OG1 O -0.967 -3.644 -12.538 1.00 . A A . 111 THR OG1 1 1
17 38249 1 1 112 TYR C C -2.999 -7.827 -7.883 1.00 . A A . 112 TYR C 1 1
17 38250 1 1 112 TYR CA C -4.041 -7.002 -8.662 1.00 . A A . 112 TYR CA 1 1
17 38251 1 1 112 TYR CB C -5.097 -8.008 -9.185 1.00 . A A . 112 TYR CB 1 1
17 38252 1 1 112 TYR CD1 C -6.786 -6.470 -10.291 1.00 . A A . 112 TYR CD1 1 1
17 38253 1 1 112 TYR CD2 C -7.558 -8.024 -8.585 1.00 . A A . 112 TYR CD2 1 1
17 38254 1 1 112 TYR CE1 C -8.069 -5.916 -10.371 1.00 . A A . 112 TYR CE1 1 1
17 38255 1 1 112 TYR CE2 C -8.859 -7.507 -8.690 1.00 . A A . 112 TYR CE2 1 1
17 38256 1 1 112 TYR CG C -6.510 -7.487 -9.361 1.00 . A A . 112 TYR CG 1 1
17 38257 1 1 112 TYR CZ C -9.109 -6.431 -9.564 1.00 . A A . 112 TYR CZ 1 1
17 38258 1 1 112 TYR H H -2.696 -6.871 -10.269 1.00 . A A . 112 TYR H 1 1
17 38259 1 1 112 TYR HA H -4.527 -6.290 -7.988 1.00 . A A . 112 TYR HA 1 1
17 38260 1 1 112 TYR HB2 H -4.759 -8.436 -10.131 1.00 . A A . 112 TYR HB2 1 1
17 38261 1 1 112 TYR HB3 H -5.147 -8.841 -8.482 1.00 . A A . 112 TYR HB3 1 1
17 38262 1 1 112 TYR HD1 H -6.003 -6.079 -10.918 1.00 . A A . 112 TYR HD1 1 1
17 38263 1 1 112 TYR HD2 H -7.361 -8.816 -7.877 1.00 . A A . 112 TYR HD2 1 1
17 38264 1 1 112 TYR HE1 H -8.230 -5.087 -11.041 1.00 . A A . 112 TYR HE1 1 1
17 38265 1 1 112 TYR HE2 H -9.650 -7.922 -8.084 1.00 . A A . 112 TYR HE2 1 1
17 38266 1 1 112 TYR HH H -10.429 -5.380 -10.468 1.00 . A A . 112 TYR HH 1 1
17 38267 1 1 112 TYR N N -3.423 -6.321 -9.818 1.00 . A A . 112 TYR N 1 1
17 38268 1 1 112 TYR O O -2.441 -8.766 -8.448 1.00 . A A . 112 TYR O 1 1
17 38269 1 1 112 TYR OH O -10.360 -5.908 -9.654 1.00 . A A . 112 TYR OH 1 1
17 38270 1 1 113 LEU C C -2.549 -9.113 -4.761 1.00 . A A . 113 LEU C 1 1
17 38271 1 1 113 LEU CA C -1.769 -8.290 -5.775 1.00 . A A . 113 LEU CA 1 1
17 38272 1 1 113 LEU CB C -0.642 -7.456 -5.118 1.00 . A A . 113 LEU CB 1 1
17 38273 1 1 113 LEU CD1 C -1.542 -6.704 -2.848 1.00 . A A . 113 LEU CD1 1 1
17 38274 1 1 113 LEU CD2 C 0.221 -5.388 -4.012 1.00 . A A . 113 LEU CD2 1 1
17 38275 1 1 113 LEU CG C -1.017 -6.271 -4.219 1.00 . A A . 113 LEU CG 1 1
17 38276 1 1 113 LEU H H -3.207 -6.755 -6.174 1.00 . A A . 113 LEU H 1 1
17 38277 1 1 113 LEU HA H -1.243 -8.999 -6.418 1.00 . A A . 113 LEU HA 1 1
17 38278 1 1 113 LEU HB2 H -0.011 -8.122 -4.532 1.00 . A A . 113 LEU HB2 1 1
17 38279 1 1 113 LEU HB3 H 0.001 -7.087 -5.908 1.00 . A A . 113 LEU HB3 1 1
17 38280 1 1 113 LEU HD11 H -2.531 -7.148 -2.942 1.00 . A A . 113 LEU HD11 1 1
17 38281 1 1 113 LEU HD12 H -1.632 -5.818 -2.224 1.00 . A A . 113 LEU HD12 1 1
17 38282 1 1 113 LEU HD13 H -0.852 -7.400 -2.373 1.00 . A A . 113 LEU HD13 1 1
17 38283 1 1 113 LEU HD21 H 0.630 -5.084 -4.974 1.00 . A A . 113 LEU HD21 1 1
17 38284 1 1 113 LEU HD22 H 0.990 -5.926 -3.459 1.00 . A A . 113 LEU HD22 1 1
17 38285 1 1 113 LEU HD23 H -0.056 -4.485 -3.466 1.00 . A A . 113 LEU HD23 1 1
17 38286 1 1 113 LEU HG H -1.779 -5.687 -4.720 1.00 . A A . 113 LEU HG 1 1
17 38287 1 1 113 LEU N N -2.729 -7.537 -6.604 1.00 . A A . 113 LEU N 1 1
17 38288 1 1 113 LEU O O -3.750 -8.917 -4.557 1.00 . A A . 113 LEU O 1 1
17 38289 1 1 114 LYS C C -1.403 -11.037 -2.043 1.00 . A A . 114 LYS C 1 1
17 38290 1 1 114 LYS CA C -2.424 -10.979 -3.160 1.00 . A A . 114 LYS CA 1 1
17 38291 1 1 114 LYS CB C -2.661 -12.363 -3.781 1.00 . A A . 114 LYS CB 1 1
17 38292 1 1 114 LYS CD C -3.992 -13.698 -5.484 1.00 . A A . 114 LYS CD 1 1
17 38293 1 1 114 LYS CE C -2.899 -14.102 -6.481 1.00 . A A . 114 LYS CE 1 1
17 38294 1 1 114 LYS CG C -3.696 -12.305 -4.920 1.00 . A A . 114 LYS CG 1 1
17 38295 1 1 114 LYS H H -0.886 -10.198 -4.353 1.00 . A A . 114 LYS H 1 1
17 38296 1 1 114 LYS HA H -3.372 -10.589 -2.785 1.00 . A A . 114 LYS HA 1 1
17 38297 1 1 114 LYS HB2 H -1.718 -12.760 -4.159 1.00 . A A . 114 LYS HB2 1 1
17 38298 1 1 114 LYS HB3 H -3.029 -13.030 -2.999 1.00 . A A . 114 LYS HB3 1 1
17 38299 1 1 114 LYS HD2 H -4.054 -14.411 -4.660 1.00 . A A . 114 LYS HD2 1 1
17 38300 1 1 114 LYS HD3 H -4.954 -13.680 -5.999 1.00 . A A . 114 LYS HD3 1 1
17 38301 1 1 114 LYS HE2 H -3.131 -13.662 -7.453 1.00 . A A . 114 LYS HE2 1 1
17 38302 1 1 114 LYS HE3 H -1.943 -13.706 -6.137 1.00 . A A . 114 LYS HE3 1 1
17 38303 1 1 114 LYS HG2 H -4.611 -11.872 -4.525 1.00 . A A . 114 LYS HG2 1 1
17 38304 1 1 114 LYS HG3 H -3.346 -11.663 -5.729 1.00 . A A . 114 LYS HG3 1 1
17 38305 1 1 114 LYS HZ1 H -2.457 -15.960 -5.728 1.00 . A A . 114 LYS HZ1 1 1
17 38306 1 1 114 LYS HZ2 H -2.131 -15.825 -7.342 1.00 . A A . 114 LYS HZ2 1 1
17 38307 1 1 114 LYS HZ3 H -3.673 -15.999 -6.824 1.00 . A A . 114 LYS HZ3 1 1
17 38308 1 1 114 LYS N N -1.875 -10.081 -4.153 1.00 . A A . 114 LYS N 1 1
17 38309 1 1 114 LYS NZ N -2.783 -15.565 -6.606 1.00 . A A . 114 LYS NZ 1 1
17 38310 1 1 114 LYS O O -0.234 -11.357 -2.269 1.00 . A A . 114 LYS O 1 1
17 38311 1 1 115 SER C C -1.721 -11.582 1.338 1.00 . A A . 115 SER C 1 1
17 38312 1 1 115 SER CA C -1.002 -10.694 0.342 1.00 . A A . 115 SER CA 1 1
17 38313 1 1 115 SER CB C -0.802 -9.266 0.859 1.00 . A A . 115 SER CB 1 1
17 38314 1 1 115 SER H H -2.795 -10.436 -0.682 1.00 . A A . 115 SER H 1 1
17 38315 1 1 115 SER HA H -0.031 -11.131 0.110 1.00 . A A . 115 SER HA 1 1
17 38316 1 1 115 SER HB2 H -0.916 -8.562 0.034 1.00 . A A . 115 SER HB2 1 1
17 38317 1 1 115 SER HB3 H -1.535 -9.031 1.631 1.00 . A A . 115 SER HB3 1 1
17 38318 1 1 115 SER HG H 0.514 -9.295 2.320 1.00 . A A . 115 SER HG 1 1
17 38319 1 1 115 SER N N -1.828 -10.684 -0.844 1.00 . A A . 115 SER N 1 1
17 38320 1 1 115 SER O O -2.911 -11.819 1.167 1.00 . A A . 115 SER O 1 1
17 38321 1 1 115 SER OG O 0.506 -9.132 1.367 1.00 . A A . 115 SER OG 1 1
17 38322 1 1 116 PHE C C -2.814 -13.282 3.513 1.00 . A A . 116 PHE C 1 1
17 38323 1 1 116 PHE CA C -1.309 -12.910 3.465 1.00 . A A . 116 PHE CA 1 1
17 38324 1 1 116 PHE CB C -0.802 -12.212 4.775 1.00 . A A . 116 PHE CB 1 1
17 38325 1 1 116 PHE CD1 C 1.615 -11.686 4.312 1.00 . A A . 116 PHE CD1 1 1
17 38326 1 1 116 PHE CD2 C 0.047 -9.845 4.533 1.00 . A A . 116 PHE CD2 1 1
17 38327 1 1 116 PHE CE1 C 2.618 -10.785 3.928 1.00 . A A . 116 PHE CE1 1 1
17 38328 1 1 116 PHE CE2 C 1.063 -8.938 4.194 1.00 . A A . 116 PHE CE2 1 1
17 38329 1 1 116 PHE CG C 0.323 -11.223 4.577 1.00 . A A . 116 PHE CG 1 1
17 38330 1 1 116 PHE CZ C 2.329 -9.418 3.843 1.00 . A A . 116 PHE CZ 1 1
17 38331 1 1 116 PHE H H -0.004 -11.761 2.339 1.00 . A A . 116 PHE H 1 1
17 38332 1 1 116 PHE HA H -0.709 -13.795 3.224 1.00 . A A . 116 PHE HA 1 1
17 38333 1 1 116 PHE HB2 H -1.586 -11.624 5.255 1.00 . A A . 116 PHE HB2 1 1
17 38334 1 1 116 PHE HB3 H -0.474 -12.955 5.499 1.00 . A A . 116 PHE HB3 1 1
17 38335 1 1 116 PHE HD1 H 1.799 -12.747 4.322 1.00 . A A . 116 PHE HD1 1 1
17 38336 1 1 116 PHE HD2 H -0.956 -9.495 4.728 1.00 . A A . 116 PHE HD2 1 1
17 38337 1 1 116 PHE HE1 H 3.600 -11.144 3.658 1.00 . A A . 116 PHE HE1 1 1
17 38338 1 1 116 PHE HE2 H 0.880 -7.875 4.141 1.00 . A A . 116 PHE HE2 1 1
17 38339 1 1 116 PHE HZ H 3.082 -8.732 3.498 1.00 . A A . 116 PHE HZ 1 1
17 38340 1 1 116 PHE N N -0.975 -12.043 2.339 1.00 . A A . 116 PHE N 1 1
17 38341 1 1 116 PHE O O -3.543 -12.829 4.401 1.00 . A A . 116 PHE O 1 1
17 38342 1 1 117 GLU C C -5.020 -15.972 2.921 1.00 . A A . 117 GLU C 1 1
17 38343 1 1 117 GLU CA C -4.695 -14.539 2.490 1.00 . A A . 117 GLU CA 1 1
17 38344 1 1 117 GLU CB C -5.192 -14.174 1.080 1.00 . A A . 117 GLU CB 1 1
17 38345 1 1 117 GLU CD C -5.206 -14.510 -1.443 1.00 . A A . 117 GLU CD 1 1
17 38346 1 1 117 GLU CG C -4.475 -14.798 -0.129 1.00 . A A . 117 GLU CG 1 1
17 38347 1 1 117 GLU H H -2.671 -14.507 1.896 1.00 . A A . 117 GLU H 1 1
17 38348 1 1 117 GLU HA H -5.267 -13.905 3.167 1.00 . A A . 117 GLU HA 1 1
17 38349 1 1 117 GLU HB2 H -6.243 -14.423 1.035 1.00 . A A . 117 GLU HB2 1 1
17 38350 1 1 117 GLU HB3 H -5.127 -13.098 0.965 1.00 . A A . 117 GLU HB3 1 1
17 38351 1 1 117 GLU HG2 H -3.488 -14.354 -0.218 1.00 . A A . 117 GLU HG2 1 1
17 38352 1 1 117 GLU HG3 H -4.390 -15.877 0.015 1.00 . A A . 117 GLU HG3 1 1
17 38353 1 1 117 GLU N N -3.292 -14.148 2.613 1.00 . A A . 117 GLU N 1 1
17 38354 1 1 117 GLU O O -4.199 -16.634 3.563 1.00 . A A . 117 GLU O 1 1
17 38355 1 1 117 GLU OE1 O -5.936 -13.497 -1.526 1.00 . A A . 117 GLU OE1 1 1
17 38356 1 1 117 GLU OE2 O -5.146 -15.330 -2.384 1.00 . A A . 117 GLU OE2 1 1
17 38357 1 1 118 ALA C C -7.484 -18.379 1.794 1.00 . A A . 118 ALA C 1 1
17 38358 1 1 118 ALA CA C -6.791 -17.721 2.993 1.00 . A A . 118 ALA CA 1 1
17 38359 1 1 118 ALA CB C -7.656 -17.611 4.261 1.00 . A A . 118 ALA CB 1 1
17 38360 1 1 118 ALA H H -6.888 -15.817 2.132 1.00 . A A . 118 ALA H 1 1
17 38361 1 1 118 ALA HA H -5.971 -18.381 3.234 1.00 . A A . 118 ALA HA 1 1
17 38362 1 1 118 ALA HB1 H -8.004 -18.598 4.561 1.00 . A A . 118 ALA HB1 1 1
17 38363 1 1 118 ALA HB2 H -7.054 -17.196 5.068 1.00 . A A . 118 ALA HB2 1 1
17 38364 1 1 118 ALA HB3 H -8.516 -16.969 4.096 1.00 . A A . 118 ALA HB3 1 1
17 38365 1 1 118 ALA N N -6.262 -16.409 2.660 1.00 . A A . 118 ALA N 1 1
17 38366 1 1 118 ALA O O -6.819 -18.808 0.855 1.00 . A A . 118 ALA O 1 1
17 38367 1 1 119 ASP C C -10.667 -18.102 0.215 1.00 . A A . 119 ASP C 1 1
17 38368 1 1 119 ASP CA C -9.660 -19.090 0.791 1.00 . A A . 119 ASP CA 1 1
17 38369 1 1 119 ASP CB C -10.388 -20.299 1.389 1.00 . A A . 119 ASP CB 1 1
17 38370 1 1 119 ASP CG C -9.424 -21.435 1.706 1.00 . A A . 119 ASP CG 1 1
17 38371 1 1 119 ASP H H -9.229 -18.071 2.644 1.00 . A A . 119 ASP H 1 1
17 38372 1 1 119 ASP HA H -9.031 -19.440 -0.027 1.00 . A A . 119 ASP HA 1 1
17 38373 1 1 119 ASP HB2 H -10.906 -19.985 2.296 1.00 . A A . 119 ASP HB2 1 1
17 38374 1 1 119 ASP HB3 H -11.124 -20.667 0.676 1.00 . A A . 119 ASP HB3 1 1
17 38375 1 1 119 ASP N N -8.811 -18.469 1.820 1.00 . A A . 119 ASP N 1 1
17 38376 1 1 119 ASP O O -11.010 -17.131 0.882 1.00 . A A . 119 ASP O 1 1
17 38377 1 1 119 ASP OD1 O -8.639 -21.810 0.808 1.00 . A A . 119 ASP OD1 1 1
17 38378 1 1 119 ASP OD2 O -9.408 -21.909 2.869 1.00 . A A . 119 ASP OD2 1 1
17 38379 1 1 120 ALA C C -13.416 -17.283 -0.910 1.00 . A A . 120 ALA C 1 1
17 38380 1 1 120 ALA CA C -12.103 -17.433 -1.676 1.00 . A A . 120 ALA CA 1 1
17 38381 1 1 120 ALA CB C -12.381 -17.922 -3.098 1.00 . A A . 120 ALA CB 1 1
17 38382 1 1 120 ALA H H -10.846 -19.147 -1.523 1.00 . A A . 120 ALA H 1 1
17 38383 1 1 120 ALA HA H -11.655 -16.441 -1.744 1.00 . A A . 120 ALA HA 1 1
17 38384 1 1 120 ALA HB1 H -12.824 -18.918 -3.075 1.00 . A A . 120 ALA HB1 1 1
17 38385 1 1 120 ALA HB2 H -13.081 -17.240 -3.580 1.00 . A A . 120 ALA HB2 1 1
17 38386 1 1 120 ALA HB3 H -11.454 -17.937 -3.663 1.00 . A A . 120 ALA HB3 1 1
17 38387 1 1 120 ALA N N -11.148 -18.327 -1.014 1.00 . A A . 120 ALA N 1 1
17 38388 1 1 120 ALA O O -14.024 -16.212 -0.937 1.00 . A A . 120 ALA O 1 1
17 38389 1 1 121 GLU C C -14.791 -17.935 1.994 1.00 . A A . 121 GLU C 1 1
17 38390 1 1 121 GLU CA C -15.094 -18.304 0.541 1.00 . A A . 121 GLU CA 1 1
17 38391 1 1 121 GLU CB C -15.826 -19.647 0.410 1.00 . A A . 121 GLU CB 1 1
17 38392 1 1 121 GLU CD C -18.126 -20.731 0.605 1.00 . A A . 121 GLU CD 1 1
17 38393 1 1 121 GLU CG C -17.242 -19.551 0.996 1.00 . A A . 121 GLU CG 1 1
17 38394 1 1 121 GLU H H -13.315 -19.184 -0.258 1.00 . A A . 121 GLU H 1 1
17 38395 1 1 121 GLU HA H -15.744 -17.534 0.127 1.00 . A A . 121 GLU HA 1 1
17 38396 1 1 121 GLU HB2 H -15.897 -19.894 -0.650 1.00 . A A . 121 GLU HB2 1 1
17 38397 1 1 121 GLU HB3 H -15.268 -20.437 0.914 1.00 . A A . 121 GLU HB3 1 1
17 38398 1 1 121 GLU HG2 H -17.187 -19.481 2.083 1.00 . A A . 121 GLU HG2 1 1
17 38399 1 1 121 GLU HG3 H -17.719 -18.643 0.626 1.00 . A A . 121 GLU HG3 1 1
17 38400 1 1 121 GLU N N -13.864 -18.334 -0.230 1.00 . A A . 121 GLU N 1 1
17 38401 1 1 121 GLU O O -15.636 -17.334 2.656 1.00 . A A . 121 GLU O 1 1
17 38402 1 1 121 GLU OE1 O -18.327 -20.962 -0.612 1.00 . A A . 121 GLU OE1 1 1
17 38403 1 1 121 GLU OE2 O -18.731 -21.362 1.502 1.00 . A A . 121 GLU OE2 1 1
17 38404 1 1 122 GLY C C -12.839 -16.471 4.050 1.00 . A A . 122 GLY C 1 1
17 38405 1 1 122 GLY CA C -13.187 -17.940 3.851 1.00 . A A . 122 GLY CA 1 1
17 38406 1 1 122 GLY H H -12.940 -18.728 1.889 1.00 . A A . 122 GLY H 1 1
17 38407 1 1 122 GLY HA2 H -13.998 -18.209 4.530 1.00 . A A . 122 GLY HA2 1 1
17 38408 1 1 122 GLY HA3 H -12.318 -18.547 4.105 1.00 . A A . 122 GLY HA3 1 1
17 38409 1 1 122 GLY N N -13.586 -18.232 2.485 1.00 . A A . 122 GLY N 1 1
17 38410 1 1 122 GLY O O -13.308 -15.868 5.015 1.00 . A A . 122 GLY O 1 1
17 38411 1 1 123 ARG C C -10.216 -14.477 2.275 1.00 . A A . 123 ARG C 1 1
17 38412 1 1 123 ARG CA C -11.473 -14.538 3.136 1.00 . A A . 123 ARG CA 1 1
17 38413 1 1 123 ARG CB C -11.170 -13.925 4.525 1.00 . A A . 123 ARG CB 1 1
17 38414 1 1 123 ARG CD C -10.477 -14.325 6.929 1.00 . A A . 123 ARG CD 1 1
17 38415 1 1 123 ARG CG C -10.336 -14.803 5.480 1.00 . A A . 123 ARG CG 1 1
17 38416 1 1 123 ARG CZ C -10.123 -15.315 9.199 1.00 . A A . 123 ARG CZ 1 1
17 38417 1 1 123 ARG H H -11.674 -16.510 2.410 1.00 . A A . 123 ARG H 1 1
17 38418 1 1 123 ARG HA H -12.239 -13.922 2.667 1.00 . A A . 123 ARG HA 1 1
17 38419 1 1 123 ARG HB2 H -10.649 -12.977 4.385 1.00 . A A . 123 ARG HB2 1 1
17 38420 1 1 123 ARG HB3 H -12.116 -13.685 5.000 1.00 . A A . 123 ARG HB3 1 1
17 38421 1 1 123 ARG HD2 H -9.728 -13.561 7.112 1.00 . A A . 123 ARG HD2 1 1
17 38422 1 1 123 ARG HD3 H -11.466 -13.893 7.086 1.00 . A A . 123 ARG HD3 1 1
17 38423 1 1 123 ARG HE H -10.492 -16.358 7.516 1.00 . A A . 123 ARG HE 1 1
17 38424 1 1 123 ARG HG2 H -10.667 -15.837 5.426 1.00 . A A . 123 ARG HG2 1 1
17 38425 1 1 123 ARG HG3 H -9.285 -14.770 5.193 1.00 . A A . 123 ARG HG3 1 1
17 38426 1 1 123 ARG HH11 H -10.127 -13.260 9.240 1.00 . A A . 123 ARG HH11 1 1
17 38427 1 1 123 ARG HH12 H -9.756 -14.022 10.753 1.00 . A A . 123 ARG HH12 1 1
17 38428 1 1 123 ARG HH21 H -10.173 -17.336 9.528 1.00 . A A . 123 ARG HH21 1 1
17 38429 1 1 123 ARG HH22 H -9.954 -16.360 10.949 1.00 . A A . 123 ARG HH22 1 1
17 38430 1 1 123 ARG N N -11.989 -15.916 3.176 1.00 . A A . 123 ARG N 1 1
17 38431 1 1 123 ARG NE N -10.305 -15.432 7.881 1.00 . A A . 123 ARG NE 1 1
17 38432 1 1 123 ARG NH1 N -10.018 -14.119 9.772 1.00 . A A . 123 ARG NH1 1 1
17 38433 1 1 123 ARG NH2 N -10.025 -16.410 9.939 1.00 . A A . 123 ARG NH2 1 1
17 38434 1 1 123 ARG O O -9.217 -15.125 2.598 1.00 . A A . 123 ARG O 1 1
17 38435 1 1 124 ARG C C -8.928 -12.050 0.016 1.00 . A A . 124 ARG C 1 1
17 38436 1 1 124 ARG CA C -9.097 -13.546 0.296 1.00 . A A . 124 ARG CA 1 1
17 38437 1 1 124 ARG CB C -9.256 -14.414 -0.936 1.00 . A A . 124 ARG CB 1 1
17 38438 1 1 124 ARG CD C -8.371 -16.538 -1.989 1.00 . A A . 124 ARG CD 1 1
17 38439 1 1 124 ARG CG C -8.380 -15.660 -0.759 1.00 . A A . 124 ARG CG 1 1
17 38440 1 1 124 ARG CZ C -8.403 -15.854 -4.408 1.00 . A A . 124 ARG CZ 1 1
17 38441 1 1 124 ARG H H -11.040 -13.174 0.900 1.00 . A A . 124 ARG H 1 1
17 38442 1 1 124 ARG HA H -8.206 -13.919 0.778 1.00 . A A . 124 ARG HA 1 1
17 38443 1 1 124 ARG HB2 H -10.289 -14.722 -1.070 1.00 . A A . 124 ARG HB2 1 1
17 38444 1 1 124 ARG HB3 H -8.939 -13.831 -1.788 1.00 . A A . 124 ARG HB3 1 1
17 38445 1 1 124 ARG HD2 H -7.723 -17.376 -1.758 1.00 . A A . 124 ARG HD2 1 1
17 38446 1 1 124 ARG HD3 H -9.394 -16.847 -2.134 1.00 . A A . 124 ARG HD3 1 1
17 38447 1 1 124 ARG HE H -7.121 -15.166 -2.984 1.00 . A A . 124 ARG HE 1 1
17 38448 1 1 124 ARG HG2 H -7.360 -15.392 -0.539 1.00 . A A . 124 ARG HG2 1 1
17 38449 1 1 124 ARG HG3 H -8.729 -16.236 0.093 1.00 . A A . 124 ARG HG3 1 1
17 38450 1 1 124 ARG HH11 H -9.395 -17.611 -4.157 1.00 . A A . 124 ARG HH11 1 1
17 38451 1 1 124 ARG HH12 H -9.680 -16.806 -5.686 1.00 . A A . 124 ARG HH12 1 1
17 38452 1 1 124 ARG HH21 H -7.591 -14.094 -4.885 1.00 . A A . 124 ARG HH21 1 1
17 38453 1 1 124 ARG HH22 H -8.546 -14.753 -6.166 1.00 . A A . 124 ARG HH22 1 1
17 38454 1 1 124 ARG N N -10.234 -13.715 1.184 1.00 . A A . 124 ARG N 1 1
17 38455 1 1 124 ARG NE N -7.882 -15.824 -3.177 1.00 . A A . 124 ARG NE 1 1
17 38456 1 1 124 ARG NH1 N -9.225 -16.834 -4.777 1.00 . A A . 124 ARG NH1 1 1
17 38457 1 1 124 ARG NH2 N -8.101 -14.897 -5.272 1.00 . A A . 124 ARG NH2 1 1
17 38458 1 1 124 ARG O O -9.864 -11.278 0.229 1.00 . A A . 124 ARG O 1 1
17 38459 1 1 125 PHE C C -7.762 -9.937 -2.101 1.00 . A A . 125 PHE C 1 1
17 38460 1 1 125 PHE CA C -7.371 -10.259 -0.663 1.00 . A A . 125 PHE CA 1 1
17 38461 1 1 125 PHE CB C -5.850 -10.176 -0.514 1.00 . A A . 125 PHE CB 1 1
17 38462 1 1 125 PHE CD1 C -5.397 -10.500 1.968 1.00 . A A . 125 PHE CD1 1 1
17 38463 1 1 125 PHE CD2 C -4.618 -8.465 0.890 1.00 . A A . 125 PHE CD2 1 1
17 38464 1 1 125 PHE CE1 C -4.783 -10.103 3.168 1.00 . A A . 125 PHE CE1 1 1
17 38465 1 1 125 PHE CE2 C -4.051 -8.043 2.106 1.00 . A A . 125 PHE CE2 1 1
17 38466 1 1 125 PHE CG C -5.291 -9.699 0.814 1.00 . A A . 125 PHE CG 1 1
17 38467 1 1 125 PHE CZ C -4.113 -8.873 3.238 1.00 . A A . 125 PHE CZ 1 1
17 38468 1 1 125 PHE H H -6.928 -12.214 -0.573 1.00 . A A . 125 PHE H 1 1
17 38469 1 1 125 PHE HA H -7.849 -9.566 0.032 1.00 . A A . 125 PHE HA 1 1
17 38470 1 1 125 PHE HB2 H -5.427 -11.143 -0.740 1.00 . A A . 125 PHE HB2 1 1
17 38471 1 1 125 PHE HB3 H -5.477 -9.554 -1.304 1.00 . A A . 125 PHE HB3 1 1
17 38472 1 1 125 PHE HD1 H -5.945 -11.424 1.942 1.00 . A A . 125 PHE HD1 1 1
17 38473 1 1 125 PHE HD2 H -4.569 -7.816 0.030 1.00 . A A . 125 PHE HD2 1 1
17 38474 1 1 125 PHE HE1 H -4.854 -10.723 4.046 1.00 . A A . 125 PHE HE1 1 1
17 38475 1 1 125 PHE HE2 H -3.607 -7.062 2.179 1.00 . A A . 125 PHE HE2 1 1
17 38476 1 1 125 PHE HZ H -3.697 -8.552 4.176 1.00 . A A . 125 PHE HZ 1 1
17 38477 1 1 125 PHE N N -7.730 -11.621 -0.373 1.00 . A A . 125 PHE N 1 1
17 38478 1 1 125 PHE O O -7.138 -10.431 -3.044 1.00 . A A . 125 PHE O 1 1
17 38479 1 1 126 GLU C C -9.143 -7.198 -3.599 1.00 . A A . 126 GLU C 1 1
17 38480 1 1 126 GLU CA C -9.248 -8.709 -3.619 1.00 . A A . 126 GLU CA 1 1
17 38481 1 1 126 GLU CB C -10.648 -9.224 -3.937 1.00 . A A . 126 GLU CB 1 1
17 38482 1 1 126 GLU CD C -12.028 -10.007 -5.942 1.00 . A A . 126 GLU CD 1 1
17 38483 1 1 126 GLU CG C -11.102 -8.922 -5.374 1.00 . A A . 126 GLU CG 1 1
17 38484 1 1 126 GLU H H -9.234 -8.779 -1.440 1.00 . A A . 126 GLU H 1 1
17 38485 1 1 126 GLU HA H -8.577 -9.105 -4.381 1.00 . A A . 126 GLU HA 1 1
17 38486 1 1 126 GLU HB2 H -10.612 -10.296 -3.806 1.00 . A A . 126 GLU HB2 1 1
17 38487 1 1 126 GLU HB3 H -11.348 -8.783 -3.237 1.00 . A A . 126 GLU HB3 1 1
17 38488 1 1 126 GLU HG2 H -11.606 -7.955 -5.402 1.00 . A A . 126 GLU HG2 1 1
17 38489 1 1 126 GLU HG3 H -10.222 -8.858 -6.015 1.00 . A A . 126 GLU HG3 1 1
17 38490 1 1 126 GLU N N -8.796 -9.130 -2.288 1.00 . A A . 126 GLU N 1 1
17 38491 1 1 126 GLU O O -9.903 -6.512 -2.918 1.00 . A A . 126 GLU O 1 1
17 38492 1 1 126 GLU OE1 O -13.185 -10.174 -5.489 1.00 . A A . 126 GLU OE1 1 1
17 38493 1 1 126 GLU OE2 O -11.598 -10.714 -6.893 1.00 . A A . 126 GLU OE2 1 1
17 38494 1 1 127 VAL C C -7.474 -4.907 -5.876 1.00 . A A . 127 VAL C 1 1
17 38495 1 1 127 VAL CA C -7.893 -5.253 -4.447 1.00 . A A . 127 VAL CA 1 1
17 38496 1 1 127 VAL CB C -6.736 -4.989 -3.451 1.00 . A A . 127 VAL CB 1 1
17 38497 1 1 127 VAL CG1 C -6.228 -3.558 -3.542 1.00 . A A . 127 VAL CG1 1 1
17 38498 1 1 127 VAL CG2 C -7.161 -5.225 -1.998 1.00 . A A . 127 VAL CG2 1 1
17 38499 1 1 127 VAL H H -7.622 -7.310 -4.901 1.00 . A A . 127 VAL H 1 1
17 38500 1 1 127 VAL HA H -8.753 -4.654 -4.149 1.00 . A A . 127 VAL HA 1 1
17 38501 1 1 127 VAL HB H -5.903 -5.657 -3.678 1.00 . A A . 127 VAL HB 1 1
17 38502 1 1 127 VAL HG11 H -5.491 -3.360 -2.767 1.00 . A A . 127 VAL HG11 1 1
17 38503 1 1 127 VAL HG12 H -5.746 -3.404 -4.500 1.00 . A A . 127 VAL HG12 1 1
17 38504 1 1 127 VAL HG13 H -7.055 -2.861 -3.436 1.00 . A A . 127 VAL HG13 1 1
17 38505 1 1 127 VAL HG21 H -7.347 -6.280 -1.810 1.00 . A A . 127 VAL HG21 1 1
17 38506 1 1 127 VAL HG22 H -6.373 -4.899 -1.318 1.00 . A A . 127 VAL HG22 1 1
17 38507 1 1 127 VAL HG23 H -8.061 -4.645 -1.793 1.00 . A A . 127 VAL HG23 1 1
17 38508 1 1 127 VAL N N -8.198 -6.677 -4.362 1.00 . A A . 127 VAL N 1 1
17 38509 1 1 127 VAL O O -7.043 -5.803 -6.601 1.00 . A A . 127 VAL O 1 1
17 38510 1 1 128 ALA C C -6.303 -1.980 -7.522 1.00 . A A . 128 ALA C 1 1
17 38511 1 1 128 ALA CA C -7.208 -3.201 -7.624 1.00 . A A . 128 ALA CA 1 1
17 38512 1 1 128 ALA CB C -8.410 -2.880 -8.512 1.00 . A A . 128 ALA CB 1 1
17 38513 1 1 128 ALA H H -7.972 -2.942 -5.629 1.00 . A A . 128 ALA H 1 1
17 38514 1 1 128 ALA HA H -6.641 -4.000 -8.106 1.00 . A A . 128 ALA HA 1 1
17 38515 1 1 128 ALA HB1 H -9.058 -3.746 -8.578 1.00 . A A . 128 ALA HB1 1 1
17 38516 1 1 128 ALA HB2 H -8.955 -2.030 -8.106 1.00 . A A . 128 ALA HB2 1 1
17 38517 1 1 128 ALA HB3 H -8.062 -2.626 -9.514 1.00 . A A . 128 ALA HB3 1 1
17 38518 1 1 128 ALA N N -7.614 -3.639 -6.287 1.00 . A A . 128 ALA N 1 1
17 38519 1 1 128 ALA O O -6.476 -1.126 -6.653 1.00 . A A . 128 ALA O 1 1
17 38520 1 1 129 LEU C C -4.551 -0.122 -9.942 1.00 . A A . 129 LEU C 1 1
17 38521 1 1 129 LEU CA C -4.417 -0.762 -8.564 1.00 . A A . 129 LEU CA 1 1
17 38522 1 1 129 LEU CB C -3.023 -1.395 -8.438 1.00 . A A . 129 LEU CB 1 1
17 38523 1 1 129 LEU CD1 C -1.500 -0.032 -7.048 1.00 . A A . 129 LEU CD1 1 1
17 38524 1 1 129 LEU CD2 C -0.677 -0.875 -9.267 1.00 . A A . 129 LEU CD2 1 1
17 38525 1 1 129 LEU CG C -1.883 -0.361 -8.485 1.00 . A A . 129 LEU CG 1 1
17 38526 1 1 129 LEU H H -5.289 -2.586 -9.154 1.00 . A A . 129 LEU H 1 1
17 38527 1 1 129 LEU HA H -4.581 -0.022 -7.767 1.00 . A A . 129 LEU HA 1 1
17 38528 1 1 129 LEU HB2 H -2.967 -1.972 -7.513 1.00 . A A . 129 LEU HB2 1 1
17 38529 1 1 129 LEU HB3 H -2.904 -2.102 -9.254 1.00 . A A . 129 LEU HB3 1 1
17 38530 1 1 129 LEU HD11 H -0.823 0.819 -7.023 1.00 . A A . 129 LEU HD11 1 1
17 38531 1 1 129 LEU HD12 H -1.019 -0.886 -6.569 1.00 . A A . 129 LEU HD12 1 1
17 38532 1 1 129 LEU HD13 H -2.405 0.214 -6.498 1.00 . A A . 129 LEU HD13 1 1
17 38533 1 1 129 LEU HD21 H -0.912 -0.921 -10.330 1.00 . A A . 129 LEU HD21 1 1
17 38534 1 1 129 LEU HD22 H -0.377 -1.852 -8.903 1.00 . A A . 129 LEU HD22 1 1
17 38535 1 1 129 LEU HD23 H 0.158 -0.192 -9.140 1.00 . A A . 129 LEU HD23 1 1
17 38536 1 1 129 LEU HG H -2.220 0.549 -8.976 1.00 . A A . 129 LEU HG 1 1
17 38537 1 1 129 LEU N N -5.386 -1.845 -8.469 1.00 . A A . 129 LEU N 1 1
17 38538 1 1 129 LEU O O -4.662 -0.865 -10.929 1.00 . A A . 129 LEU O 1 1
17 38539 1 1 130 ASP C C -3.319 2.569 -11.579 1.00 . A A . 130 ASP C 1 1
17 38540 1 1 130 ASP CA C -4.690 1.942 -11.286 1.00 . A A . 130 ASP CA 1 1
17 38541 1 1 130 ASP CB C -5.845 2.969 -11.242 1.00 . A A . 130 ASP CB 1 1
17 38542 1 1 130 ASP CG C -6.354 3.415 -12.623 1.00 . A A . 130 ASP CG 1 1
17 38543 1 1 130 ASP H H -4.481 1.779 -9.182 1.00 . A A . 130 ASP H 1 1
17 38544 1 1 130 ASP HA H -4.925 1.228 -12.068 1.00 . A A . 130 ASP HA 1 1
17 38545 1 1 130 ASP HB2 H -6.688 2.519 -10.716 1.00 . A A . 130 ASP HB2 1 1
17 38546 1 1 130 ASP HB3 H -5.538 3.850 -10.675 1.00 . A A . 130 ASP HB3 1 1
17 38547 1 1 130 ASP N N -4.583 1.210 -10.021 1.00 . A A . 130 ASP N 1 1
17 38548 1 1 130 ASP O O -2.924 3.520 -10.893 1.00 . A A . 130 ASP O 1 1
17 38549 1 1 130 ASP OD1 O -5.624 3.271 -13.633 1.00 . A A . 130 ASP OD1 1 1
17 38550 1 1 130 ASP OD2 O -7.519 3.876 -12.709 1.00 . A A . 130 ASP OD2 1 1
17 38551 1 1 131 GLY C C -0.703 1.668 -14.149 1.00 . A A . 131 GLY C 1 1
17 38552 1 1 131 GLY CA C -1.247 2.482 -12.963 1.00 . A A . 131 GLY CA 1 1
17 38553 1 1 131 GLY H H -2.964 1.250 -13.085 1.00 . A A . 131 GLY H 1 1
17 38554 1 1 131 GLY HA2 H -1.295 3.535 -13.243 1.00 . A A . 131 GLY HA2 1 1
17 38555 1 1 131 GLY HA3 H -0.571 2.378 -12.115 1.00 . A A . 131 GLY HA3 1 1
17 38556 1 1 131 GLY N N -2.582 2.029 -12.556 1.00 . A A . 131 GLY N 1 1
17 38557 1 1 131 GLY O O -1.458 0.892 -14.749 1.00 . A A . 131 GLY O 1 1
17 38558 1 1 132 ASP C C 2.671 0.640 -15.219 1.00 . A A . 132 ASP C 1 1
17 38559 1 1 132 ASP CA C 1.273 1.163 -15.614 1.00 . A A . 132 ASP CA 1 1
17 38560 1 1 132 ASP CB C 1.373 2.111 -16.825 1.00 . A A . 132 ASP CB 1 1
17 38561 1 1 132 ASP CG C 1.822 1.444 -18.140 1.00 . A A . 132 ASP CG 1 1
17 38562 1 1 132 ASP H H 1.111 2.507 -13.950 1.00 . A A . 132 ASP H 1 1
17 38563 1 1 132 ASP HA H 0.678 0.302 -15.921 1.00 . A A . 132 ASP HA 1 1
17 38564 1 1 132 ASP HB2 H 0.396 2.565 -16.988 1.00 . A A . 132 ASP HB2 1 1
17 38565 1 1 132 ASP HB3 H 2.071 2.914 -16.582 1.00 . A A . 132 ASP HB3 1 1
17 38566 1 1 132 ASP N N 0.575 1.852 -14.508 1.00 . A A . 132 ASP N 1 1
17 38567 1 1 132 ASP O O 3.167 -0.325 -15.799 1.00 . A A . 132 ASP O 1 1
17 38568 1 1 132 ASP OD1 O 1.948 0.207 -18.239 1.00 . A A . 132 ASP OD1 1 1
17 38569 1 1 132 ASP OD2 O 2.092 2.191 -19.117 1.00 . A A . 132 ASP OD2 1 1
17 38570 1 1 133 HIS C C 4.487 -0.384 -12.785 1.00 . A A . 133 HIS C 1 1
17 38571 1 1 133 HIS CA C 4.673 0.791 -13.760 1.00 . A A . 133 HIS CA 1 1
17 38572 1 1 133 HIS CB C 5.448 1.977 -13.159 1.00 . A A . 133 HIS CB 1 1
17 38573 1 1 133 HIS CD2 C 5.633 3.052 -15.506 1.00 . A A . 133 HIS CD2 1 1
17 38574 1 1 133 HIS CE1 C 6.213 5.096 -14.922 1.00 . A A . 133 HIS CE1 1 1
17 38575 1 1 133 HIS CG C 5.732 3.097 -14.138 1.00 . A A . 133 HIS CG 1 1
17 38576 1 1 133 HIS H H 2.932 2.015 -13.746 1.00 . A A . 133 HIS H 1 1
17 38577 1 1 133 HIS HA H 5.245 0.417 -14.610 1.00 . A A . 133 HIS HA 1 1
17 38578 1 1 133 HIS HB2 H 4.894 2.383 -12.311 1.00 . A A . 133 HIS HB2 1 1
17 38579 1 1 133 HIS HB3 H 6.404 1.610 -12.783 1.00 . A A . 133 HIS HB3 1 1
17 38580 1 1 133 HIS HD1 H 6.184 4.793 -12.860 1.00 . A A . 133 HIS HD1 1 1
17 38581 1 1 133 HIS HD2 H 5.342 2.194 -16.099 1.00 . A A . 133 HIS HD2 1 1
17 38582 1 1 133 HIS HE1 H 6.440 6.157 -14.937 1.00 . A A . 133 HIS HE1 1 1
17 38583 1 1 133 HIS N N 3.347 1.228 -14.223 1.00 . A A . 133 HIS N 1 1
17 38584 1 1 133 HIS ND1 N 6.119 4.373 -13.799 1.00 . A A . 133 HIS ND1 1 1
17 38585 1 1 133 HIS NE2 N 5.943 4.327 -15.999 1.00 . A A . 133 HIS NE2 1 1
17 38586 1 1 133 HIS O O 4.880 -0.346 -11.617 1.00 . A A . 133 HIS O 1 1
17 38587 1 1 134 THR C C 4.644 -3.651 -12.582 1.00 . A A . 134 THR C 1 1
17 38588 1 1 134 THR CA C 3.483 -2.656 -12.600 1.00 . A A . 134 THR CA 1 1
17 38589 1 1 134 THR CB C 2.221 -3.227 -13.294 1.00 . A A . 134 THR CB 1 1
17 38590 1 1 134 THR CG2 C 2.398 -3.602 -14.772 1.00 . A A . 134 THR CG2 1 1
17 38591 1 1 134 THR H H 3.561 -1.345 -14.251 1.00 . A A . 134 THR H 1 1
17 38592 1 1 134 THR HA H 3.215 -2.396 -11.579 1.00 . A A . 134 THR HA 1 1
17 38593 1 1 134 THR HB H 1.444 -2.464 -13.239 1.00 . A A . 134 THR HB 1 1
17 38594 1 1 134 THR HG1 H 0.769 -4.199 -12.519 1.00 . A A . 134 THR HG1 1 1
17 38595 1 1 134 THR HG21 H 2.614 -2.718 -15.366 1.00 . A A . 134 THR HG21 1 1
17 38596 1 1 134 THR HG22 H 1.476 -4.039 -15.153 1.00 . A A . 134 THR HG22 1 1
17 38597 1 1 134 THR HG23 H 3.207 -4.317 -14.904 1.00 . A A . 134 THR HG23 1 1
17 38598 1 1 134 THR N N 3.832 -1.428 -13.282 1.00 . A A . 134 THR N 1 1
17 38599 1 1 134 THR O O 5.419 -3.752 -13.542 1.00 . A A . 134 THR O 1 1
17 38600 1 1 134 THR OG1 O 1.722 -4.380 -12.644 1.00 . A A . 134 THR OG1 1 1
17 38601 1 1 135 GLY C C 6.981 -5.107 -10.506 1.00 . A A . 135 GLY C 1 1
17 38602 1 1 135 GLY CA C 5.731 -5.464 -11.294 1.00 . A A . 135 GLY CA 1 1
17 38603 1 1 135 GLY H H 4.065 -4.264 -10.752 1.00 . A A . 135 GLY H 1 1
17 38604 1 1 135 GLY HA2 H 5.241 -6.283 -10.776 1.00 . A A . 135 GLY HA2 1 1
17 38605 1 1 135 GLY HA3 H 6.049 -5.849 -12.262 1.00 . A A . 135 GLY HA3 1 1
17 38606 1 1 135 GLY N N 4.740 -4.419 -11.495 1.00 . A A . 135 GLY N 1 1
17 38607 1 1 135 GLY O O 7.586 -6.040 -9.967 1.00 . A A . 135 GLY O 1 1
17 38608 1 1 136 ASP C C 8.288 -3.103 -8.216 1.00 . A A . 136 ASP C 1 1
17 38609 1 1 136 ASP CA C 8.599 -3.495 -9.648 1.00 . A A . 136 ASP CA 1 1
17 38610 1 1 136 ASP CB C 9.458 -2.399 -10.278 1.00 . A A . 136 ASP CB 1 1
17 38611 1 1 136 ASP CG C 10.840 -2.285 -9.596 1.00 . A A . 136 ASP CG 1 1
17 38612 1 1 136 ASP H H 6.862 -3.099 -10.861 1.00 . A A . 136 ASP H 1 1
17 38613 1 1 136 ASP HA H 9.243 -4.369 -9.633 1.00 . A A . 136 ASP HA 1 1
17 38614 1 1 136 ASP HB2 H 9.604 -2.646 -11.321 1.00 . A A . 136 ASP HB2 1 1
17 38615 1 1 136 ASP HB3 H 8.936 -1.442 -10.229 1.00 . A A . 136 ASP HB3 1 1
17 38616 1 1 136 ASP N N 7.387 -3.837 -10.406 1.00 . A A . 136 ASP N 1 1
17 38617 1 1 136 ASP O O 7.698 -2.050 -7.970 1.00 . A A . 136 ASP O 1 1
17 38618 1 1 136 ASP OD1 O 11.203 -3.099 -8.708 1.00 . A A . 136 ASP OD1 1 1
17 38619 1 1 136 ASP OD2 O 11.620 -1.395 -10.013 1.00 . A A . 136 ASP OD2 1 1
17 38620 1 1 137 LEU C C 9.838 -4.126 -5.369 1.00 . A A . 137 LEU C 1 1
17 38621 1 1 137 LEU CA C 8.438 -3.823 -5.856 1.00 . A A . 137 LEU CA 1 1
17 38622 1 1 137 LEU CB C 7.479 -4.809 -5.193 1.00 . A A . 137 LEU CB 1 1
17 38623 1 1 137 LEU CD1 C 5.431 -4.661 -6.715 1.00 . A A . 137 LEU CD1 1 1
17 38624 1 1 137 LEU CD2 C 5.213 -5.444 -4.363 1.00 . A A . 137 LEU CD2 1 1
17 38625 1 1 137 LEU CG C 5.978 -4.494 -5.294 1.00 . A A . 137 LEU CG 1 1
17 38626 1 1 137 LEU H H 9.089 -4.839 -7.547 1.00 . A A . 137 LEU H 1 1
17 38627 1 1 137 LEU HA H 8.157 -2.799 -5.613 1.00 . A A . 137 LEU HA 1 1
17 38628 1 1 137 LEU HB2 H 7.684 -5.808 -5.572 1.00 . A A . 137 LEU HB2 1 1
17 38629 1 1 137 LEU HB3 H 7.755 -4.781 -4.137 1.00 . A A . 137 LEU HB3 1 1
17 38630 1 1 137 LEU HD11 H 5.835 -3.887 -7.363 1.00 . A A . 137 LEU HD11 1 1
17 38631 1 1 137 LEU HD12 H 4.348 -4.542 -6.707 1.00 . A A . 137 LEU HD12 1 1
17 38632 1 1 137 LEU HD13 H 5.693 -5.642 -7.110 1.00 . A A . 137 LEU HD13 1 1
17 38633 1 1 137 LEU HD21 H 4.147 -5.216 -4.394 1.00 . A A . 137 LEU HD21 1 1
17 38634 1 1 137 LEU HD22 H 5.560 -5.313 -3.337 1.00 . A A . 137 LEU HD22 1 1
17 38635 1 1 137 LEU HD23 H 5.371 -6.479 -4.666 1.00 . A A . 137 LEU HD23 1 1
17 38636 1 1 137 LEU HG H 5.807 -3.469 -4.965 1.00 . A A . 137 LEU HG 1 1
17 38637 1 1 137 LEU N N 8.596 -3.996 -7.284 1.00 . A A . 137 LEU N 1 1
17 38638 1 1 137 LEU O O 10.385 -5.189 -5.683 1.00 . A A . 137 LEU O 1 1
17 38639 1 1 138 SER C C 11.714 -2.632 -2.747 1.00 . A A . 138 SER C 1 1
17 38640 1 1 138 SER CA C 11.761 -3.295 -4.123 1.00 . A A . 138 SER CA 1 1
17 38641 1 1 138 SER CB C 12.744 -2.655 -5.119 1.00 . A A . 138 SER CB 1 1
17 38642 1 1 138 SER H H 10.037 -2.323 -4.365 1.00 . A A . 138 SER H 1 1
17 38643 1 1 138 SER HA H 12.019 -4.342 -3.985 1.00 . A A . 138 SER HA 1 1
17 38644 1 1 138 SER HB2 H 12.467 -1.624 -5.317 1.00 . A A . 138 SER HB2 1 1
17 38645 1 1 138 SER HB3 H 13.734 -2.654 -4.673 1.00 . A A . 138 SER HB3 1 1
17 38646 1 1 138 SER HG H 12.061 -3.111 -6.921 1.00 . A A . 138 SER HG 1 1
17 38647 1 1 138 SER N N 10.443 -3.194 -4.655 1.00 . A A . 138 SER N 1 1
17 38648 1 1 138 SER O O 10.663 -2.221 -2.249 1.00 . A A . 138 SER O 1 1
17 38649 1 1 138 SER OG O 12.807 -3.373 -6.345 1.00 . A A . 138 SER OG 1 1
17 38650 1 1 139 ALA C C 12.621 -0.573 -0.608 1.00 . A A . 139 ALA C 1 1
17 38651 1 1 139 ALA CA C 13.157 -1.992 -0.822 1.00 . A A . 139 ALA CA 1 1
17 38652 1 1 139 ALA CB C 14.663 -2.037 -0.568 1.00 . A A . 139 ALA CB 1 1
17 38653 1 1 139 ALA H H 13.616 -2.930 -2.713 1.00 . A A . 139 ALA H 1 1
17 38654 1 1 139 ALA HA H 12.672 -2.635 -0.087 1.00 . A A . 139 ALA HA 1 1
17 38655 1 1 139 ALA HB1 H 14.874 -1.665 0.435 1.00 . A A . 139 ALA HB1 1 1
17 38656 1 1 139 ALA HB2 H 15.025 -3.062 -0.653 1.00 . A A . 139 ALA HB2 1 1
17 38657 1 1 139 ALA HB3 H 15.175 -1.406 -1.295 1.00 . A A . 139 ALA HB3 1 1
17 38658 1 1 139 ALA N N 12.885 -2.549 -2.144 1.00 . A A . 139 ALA N 1 1
17 38659 1 1 139 ALA O O 12.476 -0.162 0.541 1.00 . A A . 139 ALA O 1 1
17 38660 1 1 140 ALA C C 10.288 1.472 -1.650 1.00 . A A . 140 ALA C 1 1
17 38661 1 1 140 ALA CA C 11.819 1.525 -1.615 1.00 . A A . 140 ALA CA 1 1
17 38662 1 1 140 ALA CB C 12.419 2.341 -2.759 1.00 . A A . 140 ALA CB 1 1
17 38663 1 1 140 ALA H H 12.486 -0.204 -2.593 1.00 . A A . 140 ALA H 1 1
17 38664 1 1 140 ALA HA H 12.126 1.983 -0.680 1.00 . A A . 140 ALA HA 1 1
17 38665 1 1 140 ALA HB1 H 11.851 3.256 -2.916 1.00 . A A . 140 ALA HB1 1 1
17 38666 1 1 140 ALA HB2 H 13.455 2.594 -2.529 1.00 . A A . 140 ALA HB2 1 1
17 38667 1 1 140 ALA HB3 H 12.400 1.758 -3.671 1.00 . A A . 140 ALA HB3 1 1
17 38668 1 1 140 ALA N N 12.346 0.176 -1.675 1.00 . A A . 140 ALA N 1 1
17 38669 1 1 140 ALA O O 9.646 1.900 -0.693 1.00 . A A . 140 ALA O 1 1
17 38670 1 1 141 ASN C C 7.561 -0.091 -1.829 1.00 . A A . 141 ASN C 1 1
17 38671 1 1 141 ASN CA C 8.259 0.740 -2.928 1.00 . A A . 141 ASN CA 1 1
17 38672 1 1 141 ASN CB C 8.044 0.178 -4.349 1.00 . A A . 141 ASN CB 1 1
17 38673 1 1 141 ASN CG C 6.611 0.130 -4.880 1.00 . A A . 141 ASN CG 1 1
17 38674 1 1 141 ASN H H 10.315 0.553 -3.457 1.00 . A A . 141 ASN H 1 1
17 38675 1 1 141 ASN HA H 7.825 1.737 -2.908 1.00 . A A . 141 ASN HA 1 1
17 38676 1 1 141 ASN HB2 H 8.589 0.819 -5.039 1.00 . A A . 141 ASN HB2 1 1
17 38677 1 1 141 ASN HB3 H 8.471 -0.823 -4.396 1.00 . A A . 141 ASN HB3 1 1
17 38678 1 1 141 ASN HD21 H 7.181 -0.836 -6.606 1.00 . A A . 141 ASN HD21 1 1
17 38679 1 1 141 ASN HD22 H 5.487 -0.493 -6.419 1.00 . A A . 141 ASN HD22 1 1
17 38680 1 1 141 ASN N N 9.710 0.881 -2.708 1.00 . A A . 141 ASN N 1 1
17 38681 1 1 141 ASN ND2 N 6.415 -0.476 -6.037 1.00 . A A . 141 ASN ND2 1 1
17 38682 1 1 141 ASN O O 6.336 -0.112 -1.724 1.00 . A A . 141 ASN O 1 1
17 38683 1 1 141 ASN OD1 O 5.645 0.571 -4.272 1.00 . A A . 141 ASN OD1 1 1
17 38684 1 1 142 VAL C C 8.414 -1.063 1.396 1.00 . A A . 142 VAL C 1 1
17 38685 1 1 142 VAL CA C 7.770 -1.597 0.117 1.00 . A A . 142 VAL CA 1 1
17 38686 1 1 142 VAL CB C 8.062 -3.095 -0.124 1.00 . A A . 142 VAL CB 1 1
17 38687 1 1 142 VAL CG1 C 7.471 -3.993 0.976 1.00 . A A . 142 VAL CG1 1 1
17 38688 1 1 142 VAL CG2 C 7.505 -3.569 -1.477 1.00 . A A . 142 VAL CG2 1 1
17 38689 1 1 142 VAL H H 9.309 -0.754 -1.086 1.00 . A A . 142 VAL H 1 1
17 38690 1 1 142 VAL HA H 6.686 -1.462 0.173 1.00 . A A . 142 VAL HA 1 1
17 38691 1 1 142 VAL HB H 9.140 -3.235 -0.121 1.00 . A A . 142 VAL HB 1 1
17 38692 1 1 142 VAL HG11 H 7.918 -3.754 1.942 1.00 . A A . 142 VAL HG11 1 1
17 38693 1 1 142 VAL HG12 H 6.391 -3.855 1.031 1.00 . A A . 142 VAL HG12 1 1
17 38694 1 1 142 VAL HG13 H 7.689 -5.038 0.753 1.00 . A A . 142 VAL HG13 1 1
17 38695 1 1 142 VAL HG21 H 7.988 -3.038 -2.296 1.00 . A A . 142 VAL HG21 1 1
17 38696 1 1 142 VAL HG22 H 7.707 -4.631 -1.606 1.00 . A A . 142 VAL HG22 1 1
17 38697 1 1 142 VAL HG23 H 6.428 -3.398 -1.522 1.00 . A A . 142 VAL HG23 1 1
17 38698 1 1 142 VAL N N 8.305 -0.792 -0.978 1.00 . A A . 142 VAL N 1 1
17 38699 1 1 142 VAL O O 9.596 -0.709 1.401 1.00 . A A . 142 VAL O 1 1
17 38700 1 1 143 VAL C C 8.114 -1.739 4.768 1.00 . A A . 143 VAL C 1 1
17 38701 1 1 143 VAL CA C 8.135 -0.554 3.799 1.00 . A A . 143 VAL CA 1 1
17 38702 1 1 143 VAL CB C 7.282 0.638 4.286 1.00 . A A . 143 VAL CB 1 1
17 38703 1 1 143 VAL CG1 C 7.913 1.373 5.473 1.00 . A A . 143 VAL CG1 1 1
17 38704 1 1 143 VAL CG2 C 6.992 1.648 3.162 1.00 . A A . 143 VAL CG2 1 1
17 38705 1 1 143 VAL H H 6.704 -1.332 2.436 1.00 . A A . 143 VAL H 1 1
17 38706 1 1 143 VAL HA H 9.159 -0.200 3.711 1.00 . A A . 143 VAL HA 1 1
17 38707 1 1 143 VAL HB H 6.342 0.246 4.644 1.00 . A A . 143 VAL HB 1 1
17 38708 1 1 143 VAL HG11 H 7.988 0.699 6.325 1.00 . A A . 143 VAL HG11 1 1
17 38709 1 1 143 VAL HG12 H 8.898 1.755 5.207 1.00 . A A . 143 VAL HG12 1 1
17 38710 1 1 143 VAL HG13 H 7.277 2.209 5.772 1.00 . A A . 143 VAL HG13 1 1
17 38711 1 1 143 VAL HG21 H 6.538 2.547 3.577 1.00 . A A . 143 VAL HG21 1 1
17 38712 1 1 143 VAL HG22 H 7.915 1.921 2.654 1.00 . A A . 143 VAL HG22 1 1
17 38713 1 1 143 VAL HG23 H 6.300 1.227 2.434 1.00 . A A . 143 VAL HG23 1 1
17 38714 1 1 143 VAL N N 7.666 -1.031 2.496 1.00 . A A . 143 VAL N 1 1
17 38715 1 1 143 VAL O O 7.240 -2.607 4.673 1.00 . A A . 143 VAL O 1 1
17 38716 1 1 144 PHE C C 8.468 -2.451 7.887 1.00 . A A . 144 PHE C 1 1
17 38717 1 1 144 PHE CA C 9.266 -2.861 6.654 1.00 . A A . 144 PHE CA 1 1
17 38718 1 1 144 PHE CB C 10.755 -3.072 7.011 1.00 . A A . 144 PHE CB 1 1
17 38719 1 1 144 PHE CD1 C 11.599 -4.695 5.257 1.00 . A A . 144 PHE CD1 1 1
17 38720 1 1 144 PHE CD2 C 11.583 -5.407 7.581 1.00 . A A . 144 PHE CD2 1 1
17 38721 1 1 144 PHE CE1 C 12.108 -5.948 4.874 1.00 . A A . 144 PHE CE1 1 1
17 38722 1 1 144 PHE CE2 C 12.094 -6.660 7.200 1.00 . A A . 144 PHE CE2 1 1
17 38723 1 1 144 PHE CG C 11.322 -4.422 6.609 1.00 . A A . 144 PHE CG 1 1
17 38724 1 1 144 PHE CZ C 12.348 -6.935 5.845 1.00 . A A . 144 PHE CZ 1 1
17 38725 1 1 144 PHE H H 9.804 -1.069 5.677 1.00 . A A . 144 PHE H 1 1
17 38726 1 1 144 PHE HA H 8.849 -3.793 6.289 1.00 . A A . 144 PHE HA 1 1
17 38727 1 1 144 PHE HB2 H 11.362 -2.302 6.539 1.00 . A A . 144 PHE HB2 1 1
17 38728 1 1 144 PHE HB3 H 10.892 -2.951 8.087 1.00 . A A . 144 PHE HB3 1 1
17 38729 1 1 144 PHE HD1 H 11.404 -3.942 4.510 1.00 . A A . 144 PHE HD1 1 1
17 38730 1 1 144 PHE HD2 H 11.382 -5.213 8.626 1.00 . A A . 144 PHE HD2 1 1
17 38731 1 1 144 PHE HE1 H 12.302 -6.158 3.833 1.00 . A A . 144 PHE HE1 1 1
17 38732 1 1 144 PHE HE2 H 12.273 -7.415 7.953 1.00 . A A . 144 PHE HE2 1 1
17 38733 1 1 144 PHE HZ H 12.725 -7.906 5.551 1.00 . A A . 144 PHE HZ 1 1
17 38734 1 1 144 PHE N N 9.120 -1.819 5.642 1.00 . A A . 144 PHE N 1 1
17 38735 1 1 144 PHE O O 7.714 -3.255 8.439 1.00 . A A . 144 PHE O 1 1
17 38736 1 1 145 ALA C C 8.353 0.902 9.365 1.00 . A A . 145 ALA C 1 1
17 38737 1 1 145 ALA CA C 8.028 -0.583 9.464 1.00 . A A . 145 ALA CA 1 1
17 38738 1 1 145 ALA CB C 8.572 -1.155 10.780 1.00 . A A . 145 ALA CB 1 1
17 38739 1 1 145 ALA H H 9.292 -0.596 7.818 1.00 . A A . 145 ALA H 1 1
17 38740 1 1 145 ALA HA H 6.950 -0.736 9.422 1.00 . A A . 145 ALA HA 1 1
17 38741 1 1 145 ALA HB1 H 8.297 -2.204 10.875 1.00 . A A . 145 ALA HB1 1 1
17 38742 1 1 145 ALA HB2 H 9.658 -1.055 10.820 1.00 . A A . 145 ALA HB2 1 1
17 38743 1 1 145 ALA HB3 H 8.134 -0.607 11.614 1.00 . A A . 145 ALA HB3 1 1
17 38744 1 1 145 ALA N N 8.660 -1.207 8.326 1.00 . A A . 145 ALA N 1 1
17 38745 1 1 145 ALA O O 9.525 1.289 9.420 1.00 . A A . 145 ALA O 1 1
17 38746 1 1 146 ALA C C 8.064 3.619 10.373 1.00 . A A . 146 ALA C 1 1
17 38747 1 1 146 ALA CA C 7.404 3.160 9.072 1.00 . A A . 146 ALA CA 1 1
17 38748 1 1 146 ALA CB C 6.009 3.761 8.875 1.00 . A A . 146 ALA CB 1 1
17 38749 1 1 146 ALA H H 6.398 1.344 9.115 1.00 . A A . 146 ALA H 1 1
17 38750 1 1 146 ALA HA H 8.018 3.394 8.211 1.00 . A A . 146 ALA HA 1 1
17 38751 1 1 146 ALA HB1 H 6.090 4.843 8.782 1.00 . A A . 146 ALA HB1 1 1
17 38752 1 1 146 ALA HB2 H 5.556 3.364 7.966 1.00 . A A . 146 ALA HB2 1 1
17 38753 1 1 146 ALA HB3 H 5.375 3.529 9.733 1.00 . A A . 146 ALA HB3 1 1
17 38754 1 1 146 ALA N N 7.320 1.718 9.162 1.00 . A A . 146 ALA N 1 1
17 38755 1 1 146 ALA O O 7.515 3.404 11.459 1.00 . A A . 146 ALA O 1 1
17 38756 1 1 147 THR C C 10.945 5.778 10.973 1.00 . A A . 147 THR C 1 1
17 38757 1 1 147 THR CA C 10.086 4.585 11.403 1.00 . A A . 147 THR CA 1 1
17 38758 1 1 147 THR CB C 10.951 3.422 11.915 1.00 . A A . 147 THR CB 1 1
17 38759 1 1 147 THR CG2 C 10.175 2.334 12.658 1.00 . A A . 147 THR CG2 1 1
17 38760 1 1 147 THR H H 9.692 4.278 9.365 1.00 . A A . 147 THR H 1 1
17 38761 1 1 147 THR HA H 9.448 4.904 12.224 1.00 . A A . 147 THR HA 1 1
17 38762 1 1 147 THR HB H 11.656 3.849 12.622 1.00 . A A . 147 THR HB 1 1
17 38763 1 1 147 THR HG1 H 11.017 2.290 10.341 1.00 . A A . 147 THR HG1 1 1
17 38764 1 1 147 THR HG21 H 10.887 1.649 13.113 1.00 . A A . 147 THR HG21 1 1
17 38765 1 1 147 THR HG22 H 9.539 1.773 11.976 1.00 . A A . 147 THR HG22 1 1
17 38766 1 1 147 THR HG23 H 9.558 2.784 13.431 1.00 . A A . 147 THR HG23 1 1
17 38767 1 1 147 THR N N 9.286 4.125 10.277 1.00 . A A . 147 THR N 1 1
17 38768 1 1 147 THR O O 10.987 6.119 9.788 1.00 . A A . 147 THR O 1 1
17 38769 1 1 147 THR OG1 O 11.658 2.796 10.865 1.00 . A A . 147 THR OG1 1 1
17 38770 1 1 148 GLY C C 13.999 7.174 11.827 1.00 . A A . 148 GLY C 1 1
17 38771 1 1 148 GLY CA C 12.527 7.539 11.674 1.00 . A A . 148 GLY CA 1 1
17 38772 1 1 148 GLY H H 11.584 6.088 12.879 1.00 . A A . 148 GLY H 1 1
17 38773 1 1 148 GLY HA2 H 12.373 7.932 10.669 1.00 . A A . 148 GLY HA2 1 1
17 38774 1 1 148 GLY HA3 H 12.279 8.327 12.383 1.00 . A A . 148 GLY HA3 1 1
17 38775 1 1 148 GLY N N 11.654 6.397 11.920 1.00 . A A . 148 GLY N 1 1
17 38776 1 1 148 GLY O O 14.856 8.050 11.793 1.00 . A A . 148 GLY O 1 1
17 38777 1 1 149 THR C C 16.452 5.419 10.869 1.00 . A A . 149 THR C 1 1
17 38778 1 1 149 THR CA C 15.668 5.379 12.197 1.00 . A A . 149 THR CA 1 1
17 38779 1 1 149 THR CB C 15.522 3.960 12.794 1.00 . A A . 149 THR CB 1 1
17 38780 1 1 149 THR CG2 C 16.832 3.304 13.244 1.00 . A A . 149 THR CG2 1 1
17 38781 1 1 149 THR H H 13.583 5.202 12.041 1.00 . A A . 149 THR H 1 1
17 38782 1 1 149 THR HA H 16.183 6.012 12.922 1.00 . A A . 149 THR HA 1 1
17 38783 1 1 149 THR HB H 15.049 3.310 12.055 1.00 . A A . 149 THR HB 1 1
17 38784 1 1 149 THR HG1 H 15.005 3.402 14.588 1.00 . A A . 149 THR HG1 1 1
17 38785 1 1 149 THR HG21 H 17.474 3.099 12.390 1.00 . A A . 149 THR HG21 1 1
17 38786 1 1 149 THR HG22 H 16.621 2.342 13.711 1.00 . A A . 149 THR HG22 1 1
17 38787 1 1 149 THR HG23 H 17.352 3.946 13.956 1.00 . A A . 149 THR HG23 1 1
17 38788 1 1 149 THR N N 14.315 5.895 12.021 1.00 . A A . 149 THR N 1 1
17 38789 1 1 149 THR O O 15.900 5.700 9.795 1.00 . A A . 149 THR O 1 1
17 38790 1 1 149 THR OG1 O 14.672 4.043 13.931 1.00 . A A . 149 THR OG1 1 1
17 38791 1 1 150 THR C C 18.489 3.876 9.044 1.00 . A A . 150 THR C 1 1
17 38792 1 1 150 THR CA C 18.711 5.167 9.843 1.00 . A A . 150 THR CA 1 1
17 38793 1 1 150 THR CB C 20.138 5.190 10.436 1.00 . A A . 150 THR CB 1 1
17 38794 1 1 150 THR CG2 C 20.578 6.625 10.721 1.00 . A A . 150 THR CG2 1 1
17 38795 1 1 150 THR H H 18.202 4.980 11.831 1.00 . A A . 150 THR H 1 1
17 38796 1 1 150 THR HA H 18.562 6.024 9.185 1.00 . A A . 150 THR HA 1 1
17 38797 1 1 150 THR HB H 20.840 4.748 9.728 1.00 . A A . 150 THR HB 1 1
17 38798 1 1 150 THR HG1 H 20.605 3.605 11.479 1.00 . A A . 150 THR HG1 1 1
17 38799 1 1 150 THR HG21 H 19.880 7.107 11.405 1.00 . A A . 150 THR HG21 1 1
17 38800 1 1 150 THR HG22 H 20.619 7.188 9.788 1.00 . A A . 150 THR HG22 1 1
17 38801 1 1 150 THR HG23 H 21.575 6.619 11.165 1.00 . A A . 150 THR HG23 1 1
17 38802 1 1 150 THR N N 17.765 5.210 10.949 1.00 . A A . 150 THR N 1 1
17 38803 1 1 150 THR O O 18.062 2.863 9.608 1.00 . A A . 150 THR O 1 1
17 38804 1 1 150 THR OG1 O 20.196 4.480 11.668 1.00 . A A . 150 THR OG1 1 1
17 38805 1 1 151 THR C C 19.960 1.959 6.796 1.00 . A A . 151 THR C 1 1
17 38806 1 1 151 THR CA C 18.634 2.721 6.895 1.00 . A A . 151 THR CA 1 1
17 38807 1 1 151 THR CB C 18.039 3.141 5.542 1.00 . A A . 151 THR CB 1 1
17 38808 1 1 151 THR CG2 C 19.056 3.536 4.465 1.00 . A A . 151 THR CG2 1 1
17 38809 1 1 151 THR H H 19.132 4.736 7.309 1.00 . A A . 151 THR H 1 1
17 38810 1 1 151 THR HA H 17.916 2.056 7.376 1.00 . A A . 151 THR HA 1 1
17 38811 1 1 151 THR HB H 17.387 3.997 5.704 1.00 . A A . 151 THR HB 1 1
17 38812 1 1 151 THR HG1 H 16.826 2.357 4.232 1.00 . A A . 151 THR HG1 1 1
17 38813 1 1 151 THR HG21 H 18.524 3.903 3.588 1.00 . A A . 151 THR HG21 1 1
17 38814 1 1 151 THR HG22 H 19.661 2.676 4.173 1.00 . A A . 151 THR HG22 1 1
17 38815 1 1 151 THR HG23 H 19.707 4.325 4.840 1.00 . A A . 151 THR HG23 1 1
17 38816 1 1 151 THR N N 18.789 3.892 7.745 1.00 . A A . 151 THR N 1 1
17 38817 1 1 151 THR O O 21.028 2.502 7.099 1.00 . A A . 151 THR O 1 1
17 38818 1 1 151 THR OG1 O 17.228 2.082 5.091 1.00 . A A . 151 THR OG1 1 1
17 38819 1 1 152 GLU C C 21.124 -0.687 4.730 1.00 . A A . 152 GLU C 1 1
17 38820 1 1 152 GLU CA C 21.006 -0.195 6.173 1.00 . A A . 152 GLU CA 1 1
17 38821 1 1 152 GLU CB C 20.852 -1.394 7.098 1.00 . A A . 152 GLU CB 1 1
17 38822 1 1 152 GLU CD C 22.173 -0.604 9.139 1.00 . A A . 152 GLU CD 1 1
17 38823 1 1 152 GLU CG C 20.819 -1.088 8.607 1.00 . A A . 152 GLU CG 1 1
17 38824 1 1 152 GLU H H 18.981 0.333 6.098 1.00 . A A . 152 GLU H 1 1
17 38825 1 1 152 GLU HA H 21.927 0.327 6.428 1.00 . A A . 152 GLU HA 1 1
17 38826 1 1 152 GLU HB2 H 19.949 -1.917 6.793 1.00 . A A . 152 GLU HB2 1 1
17 38827 1 1 152 GLU HB3 H 21.699 -2.036 6.875 1.00 . A A . 152 GLU HB3 1 1
17 38828 1 1 152 GLU HG2 H 20.045 -0.350 8.818 1.00 . A A . 152 GLU HG2 1 1
17 38829 1 1 152 GLU HG3 H 20.548 -2.003 9.137 1.00 . A A . 152 GLU HG3 1 1
17 38830 1 1 152 GLU N N 19.884 0.711 6.337 1.00 . A A . 152 GLU N 1 1
17 38831 1 1 152 GLU O O 20.457 -0.171 3.830 1.00 . A A . 152 GLU O 1 1
17 38832 1 1 152 GLU OE1 O 23.204 -1.265 8.854 1.00 . A A . 152 GLU OE1 1 1
17 38833 1 1 152 GLU OE2 O 22.216 0.421 9.856 1.00 . A A . 152 GLU OE2 1 1
17 38834 1 1 153 LEU C C 23.134 -1.418 2.348 1.00 . A A . 153 LEU C 1 1
17 38835 1 1 153 LEU CA C 22.429 -2.368 3.311 1.00 . A A . 153 LEU CA 1 1
17 38836 1 1 153 LEU CB C 21.239 -3.100 2.700 1.00 . A A . 153 LEU CB 1 1
17 38837 1 1 153 LEU CD1 C 22.098 -5.482 2.466 1.00 . A A . 153 LEU CD1 1 1
17 38838 1 1 153 LEU CD2 C 20.476 -4.563 0.815 1.00 . A A . 153 LEU CD2 1 1
17 38839 1 1 153 LEU CG C 21.650 -4.220 1.723 1.00 . A A . 153 LEU CG 1 1
17 38840 1 1 153 LEU H H 22.500 -2.015 5.336 1.00 . A A . 153 LEU H 1 1
17 38841 1 1 153 LEU HA H 23.159 -3.112 3.622 1.00 . A A . 153 LEU HA 1 1
17 38842 1 1 153 LEU HB2 H 20.669 -3.521 3.528 1.00 . A A . 153 LEU HB2 1 1
17 38843 1 1 153 LEU HB3 H 20.616 -2.365 2.189 1.00 . A A . 153 LEU HB3 1 1
17 38844 1 1 153 LEU HD11 H 22.371 -6.259 1.751 1.00 . A A . 153 LEU HD11 1 1
17 38845 1 1 153 LEU HD12 H 21.284 -5.843 3.095 1.00 . A A . 153 LEU HD12 1 1
17 38846 1 1 153 LEU HD13 H 22.959 -5.272 3.094 1.00 . A A . 153 LEU HD13 1 1
17 38847 1 1 153 LEU HD21 H 20.727 -5.410 0.177 1.00 . A A . 153 LEU HD21 1 1
17 38848 1 1 153 LEU HD22 H 20.260 -3.704 0.184 1.00 . A A . 153 LEU HD22 1 1
17 38849 1 1 153 LEU HD23 H 19.599 -4.795 1.415 1.00 . A A . 153 LEU HD23 1 1
17 38850 1 1 153 LEU HG H 22.462 -3.890 1.083 1.00 . A A . 153 LEU HG 1 1
17 38851 1 1 153 LEU N N 22.015 -1.670 4.521 1.00 . A A . 153 LEU N 1 1
17 38852 1 1 153 LEU O O 23.777 -1.834 1.384 1.00 . A A . 153 LEU O 1 1
17 38853 1 1 154 GLU C C 25.103 1.041 2.349 1.00 . A A . 154 GLU C 1 1
17 38854 1 1 154 GLU CA C 23.653 0.933 1.868 1.00 . A A . 154 GLU CA 1 1
17 38855 1 1 154 GLU CB C 22.782 2.206 1.966 1.00 . A A . 154 GLU CB 1 1
17 38856 1 1 154 GLU CD C 21.781 1.841 -0.385 1.00 . A A . 154 GLU CD 1 1
17 38857 1 1 154 GLU CG C 22.475 2.809 0.586 1.00 . A A . 154 GLU CG 1 1
17 38858 1 1 154 GLU H H 22.495 0.028 3.491 1.00 . A A . 154 GLU H 1 1
17 38859 1 1 154 GLU HA H 23.668 0.602 0.831 1.00 . A A . 154 GLU HA 1 1
17 38860 1 1 154 GLU HB2 H 21.829 1.967 2.442 1.00 . A A . 154 GLU HB2 1 1
17 38861 1 1 154 GLU HB3 H 23.265 2.962 2.585 1.00 . A A . 154 GLU HB3 1 1
17 38862 1 1 154 GLU HG2 H 21.836 3.683 0.721 1.00 . A A . 154 GLU HG2 1 1
17 38863 1 1 154 GLU HG3 H 23.413 3.145 0.143 1.00 . A A . 154 GLU HG3 1 1
17 38864 1 1 154 GLU N N 23.058 -0.132 2.649 1.00 . A A . 154 GLU N 1 1
17 38865 1 1 154 GLU O O 25.446 1.874 3.190 1.00 . A A . 154 GLU O 1 1
17 38866 1 1 154 GLU OE1 O 20.739 1.226 -0.029 1.00 . A A . 154 GLU OE1 1 1
17 38867 1 1 154 GLU OE2 O 22.254 1.695 -1.533 1.00 . A A . 154 GLU OE2 1 1
17 38868 1 1 155 VAL C C 28.258 0.002 0.894 1.00 . A A . 155 VAL C 1 1
17 38869 1 1 155 VAL CA C 27.376 0.041 2.148 1.00 . A A . 155 VAL CA 1 1
17 38870 1 1 155 VAL CB C 27.594 -1.199 3.046 1.00 . A A . 155 VAL CB 1 1
17 38871 1 1 155 VAL CG1 C 28.842 -1.071 3.929 1.00 . A A . 155 VAL CG1 1 1
17 38872 1 1 155 VAL CG2 C 26.441 -1.547 4.004 1.00 . A A . 155 VAL CG2 1 1
17 38873 1 1 155 VAL H H 25.572 -0.499 1.142 1.00 . A A . 155 VAL H 1 1
17 38874 1 1 155 VAL HA H 27.646 0.960 2.648 1.00 . A A . 155 VAL HA 1 1
17 38875 1 1 155 VAL HB H 27.709 -2.030 2.355 1.00 . A A . 155 VAL HB 1 1
17 38876 1 1 155 VAL HG11 H 29.722 -0.869 3.327 1.00 . A A . 155 VAL HG11 1 1
17 38877 1 1 155 VAL HG12 H 28.698 -0.258 4.640 1.00 . A A . 155 VAL HG12 1 1
17 38878 1 1 155 VAL HG13 H 29.014 -2.000 4.474 1.00 . A A . 155 VAL HG13 1 1
17 38879 1 1 155 VAL HG21 H 25.563 -1.858 3.445 1.00 . A A . 155 VAL HG21 1 1
17 38880 1 1 155 VAL HG22 H 26.722 -2.376 4.655 1.00 . A A . 155 VAL HG22 1 1
17 38881 1 1 155 VAL HG23 H 26.195 -0.681 4.621 1.00 . A A . 155 VAL HG23 1 1
17 38882 1 1 155 VAL N N 25.951 0.154 1.819 1.00 . A A . 155 VAL N 1 1
17 38883 1 1 155 VAL O O 29.373 -0.522 0.871 1.00 . A A . 155 VAL O 1 1
17 38884 1 1 156 LEU C C 28.336 2.110 -1.947 1.00 . A A . 156 LEU C 1 1
17 38885 1 1 156 LEU CA C 28.310 0.649 -1.501 1.00 . A A . 156 LEU CA 1 1
17 38886 1 1 156 LEU CB C 27.583 -0.286 -2.488 1.00 . A A . 156 LEU CB 1 1
17 38887 1 1 156 LEU CD1 C 29.582 -1.266 -3.731 1.00 . A A . 156 LEU CD1 1 1
17 38888 1 1 156 LEU CD2 C 27.365 -1.077 -4.870 1.00 . A A . 156 LEU CD2 1 1
17 38889 1 1 156 LEU CG C 28.303 -0.429 -3.848 1.00 . A A . 156 LEU CG 1 1
17 38890 1 1 156 LEU H H 26.814 0.915 0.096 1.00 . A A . 156 LEU H 1 1
17 38891 1 1 156 LEU HA H 29.346 0.315 -1.428 1.00 . A A . 156 LEU HA 1 1
17 38892 1 1 156 LEU HB2 H 27.477 -1.275 -2.040 1.00 . A A . 156 LEU HB2 1 1
17 38893 1 1 156 LEU HB3 H 26.582 0.114 -2.655 1.00 . A A . 156 LEU HB3 1 1
17 38894 1 1 156 LEU HD11 H 30.036 -1.378 -4.716 1.00 . A A . 156 LEU HD11 1 1
17 38895 1 1 156 LEU HD12 H 29.351 -2.254 -3.330 1.00 . A A . 156 LEU HD12 1 1
17 38896 1 1 156 LEU HD13 H 30.304 -0.773 -3.083 1.00 . A A . 156 LEU HD13 1 1
17 38897 1 1 156 LEU HD21 H 27.050 -2.061 -4.530 1.00 . A A . 156 LEU HD21 1 1
17 38898 1 1 156 LEU HD22 H 27.860 -1.164 -5.836 1.00 . A A . 156 LEU HD22 1 1
17 38899 1 1 156 LEU HD23 H 26.477 -0.458 -4.997 1.00 . A A . 156 LEU HD23 1 1
17 38900 1 1 156 LEU HG H 28.580 0.550 -4.238 1.00 . A A . 156 LEU HG 1 1
17 38901 1 1 156 LEU N N 27.712 0.550 -0.171 1.00 . A A . 156 LEU N 1 1
17 38902 1 1 156 LEU O O 27.705 2.498 -2.934 1.00 . A A . 156 LEU O 1 1
17 38903 1 1 157 GLY C C 29.832 5.055 -0.293 1.00 . A A . 157 GLY C 1 1
17 38904 1 1 157 GLY CA C 29.225 4.345 -1.492 1.00 . A A . 157 GLY CA 1 1
17 38905 1 1 157 GLY H H 29.588 2.603 -0.409 1.00 . A A . 157 GLY H 1 1
17 38906 1 1 157 GLY HA2 H 29.874 4.475 -2.356 1.00 . A A . 157 GLY HA2 1 1
17 38907 1 1 157 GLY HA3 H 28.250 4.777 -1.714 1.00 . A A . 157 GLY HA3 1 1
17 38908 1 1 157 GLY N N 29.081 2.932 -1.217 1.00 . A A . 157 GLY N 1 1
17 38909 1 1 157 GLY O O 30.164 4.436 0.726 1.00 . A A . 157 GLY O 1 1
17 38910 1 1 158 ASP C C 29.362 8.098 1.149 1.00 . A A . 158 ASP C 1 1
17 38911 1 1 158 ASP CA C 30.523 7.299 0.548 1.00 . A A . 158 ASP CA 1 1
17 38912 1 1 158 ASP CB C 31.565 8.231 -0.090 1.00 . A A . 158 ASP CB 1 1
17 38913 1 1 158 ASP CG C 30.922 9.331 -0.938 1.00 . A A . 158 ASP CG 1 1
17 38914 1 1 158 ASP H H 29.675 6.770 -1.315 1.00 . A A . 158 ASP H 1 1
17 38915 1 1 158 ASP HA H 31.005 6.732 1.341 1.00 . A A . 158 ASP HA 1 1
17 38916 1 1 158 ASP HB2 H 32.141 8.704 0.707 1.00 . A A . 158 ASP HB2 1 1
17 38917 1 1 158 ASP HB3 H 32.264 7.648 -0.691 1.00 . A A . 158 ASP HB3 1 1
17 38918 1 1 158 ASP N N 29.992 6.365 -0.439 1.00 . A A . 158 ASP N 1 1
17 38919 1 1 158 ASP O O 28.235 8.020 0.652 1.00 . A A . 158 ASP O 1 1
17 38920 1 1 158 ASP OD1 O 30.530 10.359 -0.348 1.00 . A A . 158 ASP OD1 1 1
17 38921 1 1 158 ASP OD2 O 30.785 9.113 -2.164 1.00 . A A . 158 ASP OD2 1 1
17 38922 1 1 159 SER C C 27.302 9.034 3.169 1.00 . A A . 159 SER C 1 1
17 38923 1 1 159 SER CA C 28.691 9.682 2.966 1.00 . A A . 159 SER CA 1 1
17 38924 1 1 159 SER CB C 28.687 11.104 2.374 1.00 . A A . 159 SER CB 1 1
17 38925 1 1 159 SER H H 30.589 8.838 2.551 1.00 . A A . 159 SER H 1 1
17 38926 1 1 159 SER HA H 29.094 9.786 3.974 1.00 . A A . 159 SER HA 1 1
17 38927 1 1 159 SER HB2 H 27.931 11.700 2.891 1.00 . A A . 159 SER HB2 1 1
17 38928 1 1 159 SER HB3 H 29.647 11.566 2.602 1.00 . A A . 159 SER HB3 1 1
17 38929 1 1 159 SER HG H 29.310 10.845 0.493 1.00 . A A . 159 SER HG 1 1
17 38930 1 1 159 SER N N 29.636 8.839 2.226 1.00 . A A . 159 SER N 1 1
17 38931 1 1 159 SER O O 26.268 9.684 3.017 1.00 . A A . 159 SER O 1 1
17 38932 1 1 159 SER OG O 28.493 11.170 0.964 1.00 . A A . 159 SER OG 1 1
17 38933 1 1 160 GLY C C 25.740 6.909 5.176 1.00 . A A . 160 GLY C 1 1
17 38934 1 1 160 GLY CA C 26.038 6.979 3.690 1.00 . A A . 160 GLY CA 1 1
17 38935 1 1 160 GLY H H 28.128 7.217 3.579 1.00 . A A . 160 GLY H 1 1
17 38936 1 1 160 GLY HA2 H 25.208 7.469 3.185 1.00 . A A . 160 GLY HA2 1 1
17 38937 1 1 160 GLY HA3 H 26.149 5.965 3.307 1.00 . A A . 160 GLY HA3 1 1
17 38938 1 1 160 GLY N N 27.264 7.729 3.461 1.00 . A A . 160 GLY N 1 1
17 38939 1 1 160 GLY O O 26.330 7.642 5.973 1.00 . A A . 160 GLY O 1 1
17 38940 1 1 161 THR C C 25.592 5.239 7.773 1.00 . A A . 161 THR C 1 1
17 38941 1 1 161 THR CA C 24.443 5.866 6.967 1.00 . A A . 161 THR CA 1 1
17 38942 1 1 161 THR CB C 23.149 5.036 7.060 1.00 . A A . 161 THR CB 1 1
17 38943 1 1 161 THR CG2 C 21.947 5.869 6.603 1.00 . A A . 161 THR CG2 1 1
17 38944 1 1 161 THR H H 24.328 5.440 4.905 1.00 . A A . 161 THR H 1 1
17 38945 1 1 161 THR HA H 24.249 6.849 7.400 1.00 . A A . 161 THR HA 1 1
17 38946 1 1 161 THR HB H 22.986 4.745 8.098 1.00 . A A . 161 THR HB 1 1
17 38947 1 1 161 THR HG1 H 22.439 3.324 6.537 1.00 . A A . 161 THR HG1 1 1
17 38948 1 1 161 THR HG21 H 21.879 6.770 7.215 1.00 . A A . 161 THR HG21 1 1
17 38949 1 1 161 THR HG22 H 21.033 5.292 6.723 1.00 . A A . 161 THR HG22 1 1
17 38950 1 1 161 THR HG23 H 22.051 6.158 5.557 1.00 . A A . 161 THR HG23 1 1
17 38951 1 1 161 THR N N 24.809 6.037 5.565 1.00 . A A . 161 THR N 1 1
17 38952 1 1 161 THR O O 25.612 5.385 8.995 1.00 . A A . 161 THR O 1 1
17 38953 1 1 161 THR OG1 O 23.204 3.869 6.256 1.00 . A A . 161 THR OG1 1 1
17 38954 1 1 162 GLN C C 28.590 4.899 8.408 1.00 . A A . 162 GLN C 1 1
17 38955 1 1 162 GLN CA C 27.699 3.896 7.663 1.00 . A A . 162 GLN CA 1 1
17 38956 1 1 162 GLN CB C 28.445 3.183 6.518 1.00 . A A . 162 GLN CB 1 1
17 38957 1 1 162 GLN CD C 30.389 1.667 5.872 1.00 . A A . 162 GLN CD 1 1
17 38958 1 1 162 GLN CG C 29.712 2.455 6.991 1.00 . A A . 162 GLN CG 1 1
17 38959 1 1 162 GLN H H 26.428 4.505 6.102 1.00 . A A . 162 GLN H 1 1
17 38960 1 1 162 GLN HA H 27.356 3.138 8.367 1.00 . A A . 162 GLN HA 1 1
17 38961 1 1 162 GLN HB2 H 27.773 2.452 6.063 1.00 . A A . 162 GLN HB2 1 1
17 38962 1 1 162 GLN HB3 H 28.722 3.914 5.756 1.00 . A A . 162 GLN HB3 1 1
17 38963 1 1 162 GLN HE21 H 30.742 0.095 7.108 1.00 . A A . 162 GLN HE21 1 1
17 38964 1 1 162 GLN HE22 H 31.305 -0.090 5.449 1.00 . A A . 162 GLN HE22 1 1
17 38965 1 1 162 GLN HG2 H 30.432 3.178 7.375 1.00 . A A . 162 GLN HG2 1 1
17 38966 1 1 162 GLN HG3 H 29.440 1.780 7.800 1.00 . A A . 162 GLN HG3 1 1
17 38967 1 1 162 GLN N N 26.534 4.564 7.102 1.00 . A A . 162 GLN N 1 1
17 38968 1 1 162 GLN NE2 N 30.874 0.471 6.163 1.00 . A A . 162 GLN NE2 1 1
17 38969 1 1 162 GLN O O 29.368 5.620 7.784 1.00 . A A . 162 GLN O 1 1
17 38970 1 1 162 GLN OE1 O 30.494 2.117 4.730 1.00 . A A . 162 GLN OE1 1 1
17 38971 1 1 163 ALA C C 29.208 5.176 12.001 1.00 . A A . 163 ALA C 1 1
17 38972 1 1 163 ALA CA C 29.234 5.820 10.617 1.00 . A A . 163 ALA CA 1 1
17 38973 1 1 163 ALA CB C 28.596 7.215 10.662 1.00 . A A . 163 ALA CB 1 1
17 38974 1 1 163 ALA H H 27.809 4.325 10.182 1.00 . A A . 163 ALA H 1 1
17 38975 1 1 163 ALA HA H 30.260 5.903 10.255 1.00 . A A . 163 ALA HA 1 1
17 38976 1 1 163 ALA HB1 H 27.561 7.142 10.993 1.00 . A A . 163 ALA HB1 1 1
17 38977 1 1 163 ALA HB2 H 29.148 7.851 11.354 1.00 . A A . 163 ALA HB2 1 1
17 38978 1 1 163 ALA HB3 H 28.625 7.667 9.669 1.00 . A A . 163 ALA HB3 1 1
17 38979 1 1 163 ALA N N 28.475 4.950 9.734 1.00 . A A . 163 ALA N 1 1
17 38980 1 1 163 ALA O O 28.125 4.982 12.551 1.00 . A A . 163 ALA O 1 1
17 38981 1 1 164 GLY C C 30.321 5.264 14.987 1.00 . A A . 164 GLY C 1 1
17 38982 1 1 164 GLY CA C 30.426 4.209 13.889 1.00 . A A . 164 GLY CA 1 1
17 38983 1 1 164 GLY H H 31.230 5.012 12.085 1.00 . A A . 164 GLY H 1 1
17 38984 1 1 164 GLY HA2 H 29.605 3.498 13.998 1.00 . A A . 164 GLY HA2 1 1
17 38985 1 1 164 GLY HA3 H 31.366 3.665 13.988 1.00 . A A . 164 GLY HA3 1 1
17 38986 1 1 164 GLY N N 30.365 4.833 12.571 1.00 . A A . 164 GLY N 1 1
17 38987 1 1 164 GLY O O 29.229 5.634 15.421 1.00 . A A . 164 GLY O 1 1
17 38988 1 1 165 ALA C C 33.049 7.271 16.392 1.00 . A A . 165 ALA C 1 1
17 38989 1 1 165 ALA CA C 31.620 6.742 16.505 1.00 . A A . 165 ALA CA 1 1
17 38990 1 1 165 ALA CB C 31.401 6.124 17.893 1.00 . A A . 165 ALA CB 1 1
17 38991 1 1 165 ALA H H 32.362 5.418 15.099 1.00 . A A . 165 ALA H 1 1
17 38992 1 1 165 ALA HA H 30.906 7.549 16.335 1.00 . A A . 165 ALA HA 1 1
17 38993 1 1 165 ALA HB1 H 30.392 5.717 17.965 1.00 . A A . 165 ALA HB1 1 1
17 38994 1 1 165 ALA HB2 H 32.127 5.327 18.062 1.00 . A A . 165 ALA HB2 1 1
17 38995 1 1 165 ALA HB3 H 31.531 6.887 18.660 1.00 . A A . 165 ALA HB3 1 1
17 38996 1 1 165 ALA N N 31.469 5.729 15.471 1.00 . A A . 165 ALA N 1 1
17 38997 1 1 165 ALA O O 33.886 6.583 15.822 1.00 . A A . 165 ALA O 1 1
17 38998 1 1 166 ILE C C 35.330 9.349 15.630 1.00 . A A . 166 ILE C 1 1
17 38999 1 1 166 ILE CA C 34.606 9.159 16.984 1.00 . A A . 166 ILE CA 1 1
17 39000 1 1 166 ILE CB C 35.522 8.644 18.126 1.00 . A A . 166 ILE CB 1 1
17 39001 1 1 166 ILE CD1 C 37.276 6.896 18.815 1.00 . A A . 166 ILE CD1 1 1
17 39002 1 1 166 ILE CG1 C 36.118 7.242 17.871 1.00 . A A . 166 ILE CG1 1 1
17 39003 1 1 166 ILE CG2 C 34.772 8.696 19.475 1.00 . A A . 166 ILE CG2 1 1
17 39004 1 1 166 ILE H H 32.550 8.933 17.401 1.00 . A A . 166 ILE H 1 1
17 39005 1 1 166 ILE HA H 34.357 10.180 17.270 1.00 . A A . 166 ILE HA 1 1
17 39006 1 1 166 ILE HB H 36.356 9.345 18.200 1.00 . A A . 166 ILE HB 1 1
17 39007 1 1 166 ILE HD11 H 37.701 5.936 18.522 1.00 . A A . 166 ILE HD11 1 1
17 39008 1 1 166 ILE HD12 H 38.051 7.660 18.748 1.00 . A A . 166 ILE HD12 1 1
17 39009 1 1 166 ILE HD13 H 36.922 6.821 19.842 1.00 . A A . 166 ILE HD13 1 1
17 39010 1 1 166 ILE HG12 H 35.343 6.484 17.981 1.00 . A A . 166 ILE HG12 1 1
17 39011 1 1 166 ILE HG13 H 36.499 7.196 16.850 1.00 . A A . 166 ILE HG13 1 1
17 39012 1 1 166 ILE HG21 H 34.010 7.918 19.518 1.00 . A A . 166 ILE HG21 1 1
17 39013 1 1 166 ILE HG22 H 35.473 8.549 20.296 1.00 . A A . 166 ILE HG22 1 1
17 39014 1 1 166 ILE HG23 H 34.305 9.673 19.602 1.00 . A A . 166 ILE HG23 1 1
17 39015 1 1 166 ILE N N 33.314 8.453 16.956 1.00 . A A . 166 ILE N 1 1
17 39016 1 1 166 ILE O O 36.443 9.864 15.651 1.00 . A A . 166 ILE O 1 1
17 39017 1 1 167 VAL C C 36.357 8.373 12.915 1.00 . A A . 167 VAL C 1 1
17 39018 1 1 167 VAL CA C 35.087 9.208 13.119 1.00 . A A . 167 VAL CA 1 1
17 39019 1 1 167 VAL CB C 35.012 10.658 12.567 1.00 . A A . 167 VAL CB 1 1
17 39020 1 1 167 VAL CG1 C 35.905 11.707 13.250 1.00 . A A . 167 VAL CG1 1 1
17 39021 1 1 167 VAL CG2 C 35.229 10.705 11.046 1.00 . A A . 167 VAL CG2 1 1
17 39022 1 1 167 VAL H H 33.743 8.677 14.633 1.00 . A A . 167 VAL H 1 1
17 39023 1 1 167 VAL HA H 34.350 8.651 12.546 1.00 . A A . 167 VAL HA 1 1
17 39024 1 1 167 VAL HB H 33.985 10.990 12.728 1.00 . A A . 167 VAL HB 1 1
17 39025 1 1 167 VAL HG11 H 35.830 12.663 12.734 1.00 . A A . 167 VAL HG11 1 1
17 39026 1 1 167 VAL HG12 H 35.594 11.847 14.283 1.00 . A A . 167 VAL HG12 1 1
17 39027 1 1 167 VAL HG13 H 36.944 11.373 13.237 1.00 . A A . 167 VAL HG13 1 1
17 39028 1 1 167 VAL HG21 H 35.023 11.706 10.668 1.00 . A A . 167 VAL HG21 1 1
17 39029 1 1 167 VAL HG22 H 36.262 10.443 10.813 1.00 . A A . 167 VAL HG22 1 1
17 39030 1 1 167 VAL HG23 H 34.568 9.992 10.554 1.00 . A A . 167 VAL HG23 1 1
17 39031 1 1 167 VAL N N 34.635 9.112 14.509 1.00 . A A . 167 VAL N 1 1
17 39032 1 1 167 VAL O O 36.191 7.143 13.045 1.00 . A A . 167 VAL O 1 1
18 39033 1 1 1 GLY C C -26.418 5.690 -2.094 1.00 . A A . 1 GLY C 1 1
18 39034 1 1 1 GLY CA C -27.932 5.640 -2.191 1.00 . A A . 1 GLY CA 1 1
18 39035 1 1 1 GLY H1 H -28.026 6.416 -4.141 1.00 . A A . 1 GLY H1 1 1
18 39036 1 1 1 GLY HA2 H -28.375 5.920 -1.237 1.00 . A A . 1 GLY HA2 1 1
18 39037 1 1 1 GLY HA3 H -28.221 4.619 -2.433 1.00 . A A . 1 GLY HA3 1 1
18 39038 1 1 1 GLY N N -28.450 6.531 -3.242 1.00 . A A . 1 GLY N 1 1
18 39039 1 1 1 GLY O O -25.725 5.676 -3.115 1.00 . A A . 1 GLY O 1 1
18 39040 1 1 2 SER C C -24.296 5.362 0.891 1.00 . A A . 2 SER C 1 1
18 39041 1 1 2 SER CA C -24.460 5.815 -0.561 1.00 . A A . 2 SER CA 1 1
18 39042 1 1 2 SER CB C -23.907 7.224 -0.800 1.00 . A A . 2 SER CB 1 1
18 39043 1 1 2 SER H H -26.480 5.789 -0.058 1.00 . A A . 2 SER H 1 1
18 39044 1 1 2 SER HA H -23.916 5.118 -1.199 1.00 . A A . 2 SER HA 1 1
18 39045 1 1 2 SER HB2 H -24.552 7.965 -0.324 1.00 . A A . 2 SER HB2 1 1
18 39046 1 1 2 SER HB3 H -22.899 7.306 -0.392 1.00 . A A . 2 SER HB3 1 1
18 39047 1 1 2 SER HG H -24.544 6.874 -2.596 1.00 . A A . 2 SER HG 1 1
18 39048 1 1 2 SER N N -25.885 5.777 -0.877 1.00 . A A . 2 SER N 1 1
18 39049 1 1 2 SER O O -25.279 5.278 1.637 1.00 . A A . 2 SER O 1 1
18 39050 1 1 2 SER OG O -23.861 7.441 -2.198 1.00 . A A . 2 SER OG 1 1
18 39051 1 1 3 ASP C C -21.596 5.422 3.210 1.00 . A A . 3 ASP C 1 1
18 39052 1 1 3 ASP CA C -22.711 4.554 2.626 1.00 . A A . 3 ASP CA 1 1
18 39053 1 1 3 ASP CB C -22.357 3.053 2.666 1.00 . A A . 3 ASP CB 1 1
18 39054 1 1 3 ASP CG C -21.393 2.529 1.594 1.00 . A A . 3 ASP CG 1 1
18 39055 1 1 3 ASP H H -22.306 5.089 0.638 1.00 . A A . 3 ASP H 1 1
18 39056 1 1 3 ASP HA H -23.566 4.690 3.290 1.00 . A A . 3 ASP HA 1 1
18 39057 1 1 3 ASP HB2 H -21.928 2.837 3.639 1.00 . A A . 3 ASP HB2 1 1
18 39058 1 1 3 ASP HB3 H -23.287 2.491 2.595 1.00 . A A . 3 ASP HB3 1 1
18 39059 1 1 3 ASP N N -23.082 5.005 1.288 1.00 . A A . 3 ASP N 1 1
18 39060 1 1 3 ASP O O -21.420 5.424 4.427 1.00 . A A . 3 ASP O 1 1
18 39061 1 1 3 ASP OD1 O -20.404 3.203 1.232 1.00 . A A . 3 ASP OD1 1 1
18 39062 1 1 3 ASP OD2 O -21.670 1.432 1.046 1.00 . A A . 3 ASP OD2 1 1
18 39063 1 1 4 GLY C C -19.934 8.428 2.098 1.00 . A A . 4 GLY C 1 1
18 39064 1 1 4 GLY CA C -19.809 7.082 2.822 1.00 . A A . 4 GLY CA 1 1
18 39065 1 1 4 GLY H H -21.043 6.183 1.396 1.00 . A A . 4 GLY H 1 1
18 39066 1 1 4 GLY HA2 H -19.841 7.207 3.899 1.00 . A A . 4 GLY HA2 1 1
18 39067 1 1 4 GLY HA3 H -18.855 6.618 2.571 1.00 . A A . 4 GLY HA3 1 1
18 39068 1 1 4 GLY N N -20.880 6.199 2.396 1.00 . A A . 4 GLY N 1 1
18 39069 1 1 4 GLY O O -20.698 8.543 1.130 1.00 . A A . 4 GLY O 1 1
18 39070 1 1 5 GLU C C -17.740 11.169 1.524 1.00 . A A . 5 GLU C 1 1
18 39071 1 1 5 GLU CA C -19.177 10.782 1.909 1.00 . A A . 5 GLU CA 1 1
18 39072 1 1 5 GLU CB C -19.894 11.810 2.809 1.00 . A A . 5 GLU CB 1 1
18 39073 1 1 5 GLU CD C -22.171 13.001 3.021 1.00 . A A . 5 GLU CD 1 1
18 39074 1 1 5 GLU CG C -21.353 11.904 2.339 1.00 . A A . 5 GLU CG 1 1
18 39075 1 1 5 GLU H H -18.563 9.331 3.315 1.00 . A A . 5 GLU H 1 1
18 39076 1 1 5 GLU HA H -19.718 10.740 0.967 1.00 . A A . 5 GLU HA 1 1
18 39077 1 1 5 GLU HB2 H -19.853 11.501 3.854 1.00 . A A . 5 GLU HB2 1 1
18 39078 1 1 5 GLU HB3 H -19.421 12.787 2.715 1.00 . A A . 5 GLU HB3 1 1
18 39079 1 1 5 GLU HG2 H -21.371 12.105 1.267 1.00 . A A . 5 GLU HG2 1 1
18 39080 1 1 5 GLU HG3 H -21.830 10.937 2.501 1.00 . A A . 5 GLU HG3 1 1
18 39081 1 1 5 GLU N N -19.187 9.449 2.521 1.00 . A A . 5 GLU N 1 1
18 39082 1 1 5 GLU O O -16.797 10.567 2.042 1.00 . A A . 5 GLU O 1 1
18 39083 1 1 5 GLU OE1 O -21.931 14.194 2.739 1.00 . A A . 5 GLU OE1 1 1
18 39084 1 1 5 GLU OE2 O -23.151 12.669 3.733 1.00 . A A . 5 GLU OE2 1 1
18 39085 1 1 6 PRO C C -15.621 13.634 1.042 1.00 . A A . 6 PRO C 1 1
18 39086 1 1 6 PRO CA C -16.253 12.572 0.132 1.00 . A A . 6 PRO CA 1 1
18 39087 1 1 6 PRO CB C -16.534 13.159 -1.255 1.00 . A A . 6 PRO CB 1 1
18 39088 1 1 6 PRO CD C -18.612 12.862 -0.098 1.00 . A A . 6 PRO CD 1 1
18 39089 1 1 6 PRO CG C -17.916 13.797 -1.090 1.00 . A A . 6 PRO CG 1 1
18 39090 1 1 6 PRO HA H -15.578 11.724 0.054 1.00 . A A . 6 PRO HA 1 1
18 39091 1 1 6 PRO HB2 H -15.777 13.883 -1.556 1.00 . A A . 6 PRO HB2 1 1
18 39092 1 1 6 PRO HB3 H -16.596 12.350 -1.983 1.00 . A A . 6 PRO HB3 1 1
18 39093 1 1 6 PRO HD2 H -19.227 13.423 0.603 1.00 . A A . 6 PRO HD2 1 1
18 39094 1 1 6 PRO HD3 H -19.234 12.162 -0.651 1.00 . A A . 6 PRO HD3 1 1
18 39095 1 1 6 PRO HG2 H -17.824 14.792 -0.655 1.00 . A A . 6 PRO HG2 1 1
18 39096 1 1 6 PRO HG3 H -18.452 13.847 -2.038 1.00 . A A . 6 PRO HG3 1 1
18 39097 1 1 6 PRO N N -17.559 12.123 0.590 1.00 . A A . 6 PRO N 1 1
18 39098 1 1 6 PRO O O -16.280 14.581 1.476 1.00 . A A . 6 PRO O 1 1
18 39099 1 1 7 LEU C C -12.339 14.718 1.089 1.00 . A A . 7 LEU C 1 1
18 39100 1 1 7 LEU CA C -13.452 14.354 2.056 1.00 . A A . 7 LEU CA 1 1
18 39101 1 1 7 LEU CB C -12.960 13.626 3.323 1.00 . A A . 7 LEU CB 1 1
18 39102 1 1 7 LEU CD1 C -12.342 15.813 4.492 1.00 . A A . 7 LEU CD1 1 1
18 39103 1 1 7 LEU CD2 C -14.534 14.729 4.994 1.00 . A A . 7 LEU CD2 1 1
18 39104 1 1 7 LEU CG C -13.073 14.472 4.605 1.00 . A A . 7 LEU CG 1 1
18 39105 1 1 7 LEU H H -13.768 12.745 0.911 1.00 . A A . 7 LEU H 1 1
18 39106 1 1 7 LEU HA H -13.994 15.246 2.329 1.00 . A A . 7 LEU HA 1 1
18 39107 1 1 7 LEU HB2 H -13.532 12.709 3.473 1.00 . A A . 7 LEU HB2 1 1
18 39108 1 1 7 LEU HB3 H -11.918 13.332 3.190 1.00 . A A . 7 LEU HB3 1 1
18 39109 1 1 7 LEU HD11 H -11.324 15.646 4.140 1.00 . A A . 7 LEU HD11 1 1
18 39110 1 1 7 LEU HD12 H -12.296 16.282 5.475 1.00 . A A . 7 LEU HD12 1 1
18 39111 1 1 7 LEU HD13 H -12.854 16.494 3.815 1.00 . A A . 7 LEU HD13 1 1
18 39112 1 1 7 LEU HD21 H -15.042 15.347 4.254 1.00 . A A . 7 LEU HD21 1 1
18 39113 1 1 7 LEU HD22 H -14.565 15.236 5.957 1.00 . A A . 7 LEU HD22 1 1
18 39114 1 1 7 LEU HD23 H -15.063 13.780 5.078 1.00 . A A . 7 LEU HD23 1 1
18 39115 1 1 7 LEU HG H -12.611 13.906 5.412 1.00 . A A . 7 LEU HG 1 1
18 39116 1 1 7 LEU N N -14.316 13.511 1.271 1.00 . A A . 7 LEU N 1 1
18 39117 1 1 7 LEU O O -11.783 13.854 0.413 1.00 . A A . 7 LEU O 1 1
18 39118 1 1 8 VAL C C -10.166 17.557 0.823 1.00 . A A . 8 VAL C 1 1
18 39119 1 1 8 VAL CA C -11.026 16.531 0.086 1.00 . A A . 8 VAL CA 1 1
18 39120 1 1 8 VAL CB C -11.712 17.143 -1.160 1.00 . A A . 8 VAL CB 1 1
18 39121 1 1 8 VAL CG1 C -10.682 17.591 -2.203 1.00 . A A . 8 VAL CG1 1 1
18 39122 1 1 8 VAL CG2 C -12.702 16.183 -1.849 1.00 . A A . 8 VAL CG2 1 1
18 39123 1 1 8 VAL H H -12.564 16.611 1.581 1.00 . A A . 8 VAL H 1 1
18 39124 1 1 8 VAL HA H -10.381 15.716 -0.243 1.00 . A A . 8 VAL HA 1 1
18 39125 1 1 8 VAL HB H -12.278 18.022 -0.850 1.00 . A A . 8 VAL HB 1 1
18 39126 1 1 8 VAL HG11 H -10.025 18.355 -1.785 1.00 . A A . 8 VAL HG11 1 1
18 39127 1 1 8 VAL HG12 H -10.077 16.742 -2.525 1.00 . A A . 8 VAL HG12 1 1
18 39128 1 1 8 VAL HG13 H -11.187 18.019 -3.069 1.00 . A A . 8 VAL HG13 1 1
18 39129 1 1 8 VAL HG21 H -13.547 15.976 -1.194 1.00 . A A . 8 VAL HG21 1 1
18 39130 1 1 8 VAL HG22 H -13.079 16.636 -2.764 1.00 . A A . 8 VAL HG22 1 1
18 39131 1 1 8 VAL HG23 H -12.205 15.245 -2.098 1.00 . A A . 8 VAL HG23 1 1
18 39132 1 1 8 VAL N N -12.044 16.000 0.983 1.00 . A A . 8 VAL N 1 1
18 39133 1 1 8 VAL O O -10.701 18.495 1.426 1.00 . A A . 8 VAL O 1 1
18 39134 1 1 9 GLY C C -7.797 19.513 0.557 1.00 . A A . 9 GLY C 1 1
18 39135 1 1 9 GLY CA C -7.862 18.250 1.407 1.00 . A A . 9 GLY CA 1 1
18 39136 1 1 9 GLY H H -8.477 16.568 0.283 1.00 . A A . 9 GLY H 1 1
18 39137 1 1 9 GLY HA2 H -8.144 18.506 2.426 1.00 . A A . 9 GLY HA2 1 1
18 39138 1 1 9 GLY HA3 H -6.888 17.761 1.420 1.00 . A A . 9 GLY HA3 1 1
18 39139 1 1 9 GLY N N -8.846 17.366 0.795 1.00 . A A . 9 GLY N 1 1
18 39140 1 1 9 GLY O O -8.244 20.577 0.990 1.00 . A A . 9 GLY O 1 1
18 39141 1 1 10 GLY C C -5.773 20.573 -2.124 1.00 . A A . 10 GLY C 1 1
18 39142 1 1 10 GLY CA C -7.207 20.452 -1.649 1.00 . A A . 10 GLY CA 1 1
18 39143 1 1 10 GLY H H -6.968 18.466 -0.961 1.00 . A A . 10 GLY H 1 1
18 39144 1 1 10 GLY HA2 H -7.838 20.221 -2.501 1.00 . A A . 10 GLY HA2 1 1
18 39145 1 1 10 GLY HA3 H -7.536 21.400 -1.222 1.00 . A A . 10 GLY HA3 1 1
18 39146 1 1 10 GLY N N -7.325 19.373 -0.683 1.00 . A A . 10 GLY N 1 1
18 39147 1 1 10 GLY O O -5.413 19.995 -3.148 1.00 . A A . 10 GLY O 1 1
18 39148 1 1 11 ASP C C -3.063 22.424 -0.513 1.00 . A A . 11 ASP C 1 1
18 39149 1 1 11 ASP CA C -3.566 21.602 -1.682 1.00 . A A . 11 ASP CA 1 1
18 39150 1 1 11 ASP CB C -3.261 22.235 -3.052 1.00 . A A . 11 ASP CB 1 1
18 39151 1 1 11 ASP CG C -4.149 23.378 -3.558 1.00 . A A . 11 ASP CG 1 1
18 39152 1 1 11 ASP H H -5.354 21.787 -0.578 1.00 . A A . 11 ASP H 1 1
18 39153 1 1 11 ASP HA H -3.048 20.639 -1.684 1.00 . A A . 11 ASP HA 1 1
18 39154 1 1 11 ASP HB2 H -2.226 22.576 -3.056 1.00 . A A . 11 ASP HB2 1 1
18 39155 1 1 11 ASP HB3 H -3.318 21.413 -3.750 1.00 . A A . 11 ASP HB3 1 1
18 39156 1 1 11 ASP N N -4.976 21.355 -1.410 1.00 . A A . 11 ASP N 1 1
18 39157 1 1 11 ASP O O -3.161 23.655 -0.526 1.00 . A A . 11 ASP O 1 1
18 39158 1 1 11 ASP OD1 O -5.255 23.124 -4.098 1.00 . A A . 11 ASP OD1 1 1
18 39159 1 1 11 ASP OD2 O -3.715 24.557 -3.573 1.00 . A A . 11 ASP OD2 1 1
18 39160 1 1 12 THR C C -1.530 20.981 2.562 1.00 . A A . 12 THR C 1 1
18 39161 1 1 12 THR CA C -2.140 22.174 1.811 1.00 . A A . 12 THR CA 1 1
18 39162 1 1 12 THR CB C -3.217 22.802 2.719 1.00 . A A . 12 THR CB 1 1
18 39163 1 1 12 THR CG2 C -3.614 24.242 2.382 1.00 . A A . 12 THR CG2 1 1
18 39164 1 1 12 THR H H -2.658 20.698 0.363 1.00 . A A . 12 THR H 1 1
18 39165 1 1 12 THR HA H -1.360 22.911 1.617 1.00 . A A . 12 THR HA 1 1
18 39166 1 1 12 THR HB H -2.773 22.811 3.715 1.00 . A A . 12 THR HB 1 1
18 39167 1 1 12 THR HG1 H -4.199 21.118 2.697 1.00 . A A . 12 THR HG1 1 1
18 39168 1 1 12 THR HG21 H -2.726 24.832 2.168 1.00 . A A . 12 THR HG21 1 1
18 39169 1 1 12 THR HG22 H -4.139 24.694 3.218 1.00 . A A . 12 THR HG22 1 1
18 39170 1 1 12 THR HG23 H -4.290 24.258 1.533 1.00 . A A . 12 THR HG23 1 1
18 39171 1 1 12 THR N N -2.678 21.700 0.535 1.00 . A A . 12 THR N 1 1
18 39172 1 1 12 THR O O -2.242 20.013 2.838 1.00 . A A . 12 THR O 1 1
18 39173 1 1 12 THR OG1 O -4.428 22.062 2.746 1.00 . A A . 12 THR OG1 1 1
18 39174 1 1 13 ASP C C -0.172 19.711 5.023 1.00 . A A . 13 ASP C 1 1
18 39175 1 1 13 ASP CA C 0.437 19.997 3.668 1.00 . A A . 13 ASP CA 1 1
18 39176 1 1 13 ASP CB C 1.930 20.262 3.811 1.00 . A A . 13 ASP CB 1 1
18 39177 1 1 13 ASP CG C 2.305 21.533 4.567 1.00 . A A . 13 ASP CG 1 1
18 39178 1 1 13 ASP H H 0.286 21.874 2.723 1.00 . A A . 13 ASP H 1 1
18 39179 1 1 13 ASP HA H 0.339 19.101 3.058 1.00 . A A . 13 ASP HA 1 1
18 39180 1 1 13 ASP HB2 H 2.380 19.410 4.305 1.00 . A A . 13 ASP HB2 1 1
18 39181 1 1 13 ASP HB3 H 2.335 20.306 2.813 1.00 . A A . 13 ASP HB3 1 1
18 39182 1 1 13 ASP N N -0.260 21.066 2.962 1.00 . A A . 13 ASP N 1 1
18 39183 1 1 13 ASP O O -0.269 20.586 5.890 1.00 . A A . 13 ASP O 1 1
18 39184 1 1 13 ASP OD1 O 2.262 22.614 3.938 1.00 . A A . 13 ASP OD1 1 1
18 39185 1 1 13 ASP OD2 O 2.776 21.463 5.729 1.00 . A A . 13 ASP OD2 1 1
18 39186 1 1 14 ASP C C -1.283 16.438 6.334 1.00 . A A . 14 ASP C 1 1
18 39187 1 1 14 ASP CA C -1.223 17.962 6.406 1.00 . A A . 14 ASP CA 1 1
18 39188 1 1 14 ASP CB C -2.610 18.618 6.656 1.00 . A A . 14 ASP CB 1 1
18 39189 1 1 14 ASP CG C -2.566 19.519 7.893 1.00 . A A . 14 ASP CG 1 1
18 39190 1 1 14 ASP H H -0.470 17.802 4.416 1.00 . A A . 14 ASP H 1 1
18 39191 1 1 14 ASP HA H -0.559 18.205 7.233 1.00 . A A . 14 ASP HA 1 1
18 39192 1 1 14 ASP HB2 H -2.932 19.180 5.782 1.00 . A A . 14 ASP HB2 1 1
18 39193 1 1 14 ASP HB3 H -3.377 17.863 6.824 1.00 . A A . 14 ASP HB3 1 1
18 39194 1 1 14 ASP N N -0.601 18.464 5.186 1.00 . A A . 14 ASP N 1 1
18 39195 1 1 14 ASP O O -0.661 15.839 5.452 1.00 . A A . 14 ASP O 1 1
18 39196 1 1 14 ASP OD1 O -2.064 19.063 8.947 1.00 . A A . 14 ASP OD1 1 1
18 39197 1 1 14 ASP OD2 O -2.991 20.699 7.865 1.00 . A A . 14 ASP OD2 1 1
18 39198 1 1 15 GLN C C -3.643 14.097 7.423 1.00 . A A . 15 GLN C 1 1
18 39199 1 1 15 GLN CA C -2.138 14.371 7.371 1.00 . A A . 15 GLN CA 1 1
18 39200 1 1 15 GLN CB C -1.314 13.802 8.535 1.00 . A A . 15 GLN CB 1 1
18 39201 1 1 15 GLN CD C -2.526 11.724 9.358 1.00 . A A . 15 GLN CD 1 1
18 39202 1 1 15 GLN CG C -1.353 12.268 8.549 1.00 . A A . 15 GLN CG 1 1
18 39203 1 1 15 GLN H H -2.453 16.354 7.987 1.00 . A A . 15 GLN H 1 1
18 39204 1 1 15 GLN HA H -1.741 13.940 6.458 1.00 . A A . 15 GLN HA 1 1
18 39205 1 1 15 GLN HB2 H -0.278 14.112 8.398 1.00 . A A . 15 GLN HB2 1 1
18 39206 1 1 15 GLN HB3 H -1.667 14.204 9.485 1.00 . A A . 15 GLN HB3 1 1
18 39207 1 1 15 GLN HE21 H -3.117 10.557 7.808 1.00 . A A . 15 GLN HE21 1 1
18 39208 1 1 15 GLN HE22 H -4.120 10.491 9.242 1.00 . A A . 15 GLN HE22 1 1
18 39209 1 1 15 GLN HG2 H -1.437 11.909 7.528 1.00 . A A . 15 GLN HG2 1 1
18 39210 1 1 15 GLN HG3 H -0.411 11.875 8.933 1.00 . A A . 15 GLN HG3 1 1
18 39211 1 1 15 GLN N N -1.966 15.808 7.290 1.00 . A A . 15 GLN N 1 1
18 39212 1 1 15 GLN NE2 N -3.320 10.851 8.769 1.00 . A A . 15 GLN NE2 1 1
18 39213 1 1 15 GLN O O -4.313 14.427 8.409 1.00 . A A . 15 GLN O 1 1
18 39214 1 1 15 GLN OE1 O -2.754 12.093 10.507 1.00 . A A . 15 GLN OE1 1 1
18 39215 1 1 16 LEU C C -5.813 11.899 6.793 1.00 . A A . 16 LEU C 1 1
18 39216 1 1 16 LEU CA C -5.597 13.264 6.150 1.00 . A A . 16 LEU CA 1 1
18 39217 1 1 16 LEU CB C -6.000 13.270 4.667 1.00 . A A . 16 LEU CB 1 1
18 39218 1 1 16 LEU CD1 C -4.320 14.681 3.307 1.00 . A A . 16 LEU CD1 1 1
18 39219 1 1 16 LEU CD2 C -6.719 14.589 2.676 1.00 . A A . 16 LEU CD2 1 1
18 39220 1 1 16 LEU CG C -5.750 14.567 3.863 1.00 . A A . 16 LEU CG 1 1
18 39221 1 1 16 LEU H H -3.582 13.321 5.548 1.00 . A A . 16 LEU H 1 1
18 39222 1 1 16 LEU HA H -6.211 14.005 6.658 1.00 . A A . 16 LEU HA 1 1
18 39223 1 1 16 LEU HB2 H -5.524 12.436 4.165 1.00 . A A . 16 LEU HB2 1 1
18 39224 1 1 16 LEU HB3 H -7.070 13.081 4.657 1.00 . A A . 16 LEU HB3 1 1
18 39225 1 1 16 LEU HD11 H -3.602 14.825 4.111 1.00 . A A . 16 LEU HD11 1 1
18 39226 1 1 16 LEU HD12 H -4.243 15.548 2.649 1.00 . A A . 16 LEU HD12 1 1
18 39227 1 1 16 LEU HD13 H -4.049 13.787 2.743 1.00 . A A . 16 LEU HD13 1 1
18 39228 1 1 16 LEU HD21 H -7.749 14.618 3.035 1.00 . A A . 16 LEU HD21 1 1
18 39229 1 1 16 LEU HD22 H -6.582 13.697 2.063 1.00 . A A . 16 LEU HD22 1 1
18 39230 1 1 16 LEU HD23 H -6.550 15.478 2.068 1.00 . A A . 16 LEU HD23 1 1
18 39231 1 1 16 LEU HG H -5.947 15.437 4.493 1.00 . A A . 16 LEU HG 1 1
18 39232 1 1 16 LEU N N -4.190 13.584 6.321 1.00 . A A . 16 LEU N 1 1
18 39233 1 1 16 LEU O O -5.302 10.888 6.309 1.00 . A A . 16 LEU O 1 1
18 39234 1 1 17 GLN C C -8.272 10.310 8.644 1.00 . A A . 17 GLN C 1 1
18 39235 1 1 17 GLN CA C -6.785 10.635 8.660 1.00 . A A . 17 GLN CA 1 1
18 39236 1 1 17 GLN CB C -6.292 10.841 10.107 1.00 . A A . 17 GLN CB 1 1
18 39237 1 1 17 GLN CD C -4.990 9.867 12.028 1.00 . A A . 17 GLN CD 1 1
18 39238 1 1 17 GLN CG C -5.892 9.550 10.835 1.00 . A A . 17 GLN CG 1 1
18 39239 1 1 17 GLN H H -6.924 12.713 8.282 1.00 . A A . 17 GLN H 1 1
18 39240 1 1 17 GLN HA H -6.239 9.808 8.202 1.00 . A A . 17 GLN HA 1 1
18 39241 1 1 17 GLN HB2 H -5.428 11.501 10.094 1.00 . A A . 17 GLN HB2 1 1
18 39242 1 1 17 GLN HB3 H -7.060 11.353 10.687 1.00 . A A . 17 GLN HB3 1 1
18 39243 1 1 17 GLN HE21 H -3.418 8.829 11.242 1.00 . A A . 17 GLN HE21 1 1
18 39244 1 1 17 GLN HE22 H -3.089 9.823 12.652 1.00 . A A . 17 GLN HE22 1 1
18 39245 1 1 17 GLN HG2 H -6.787 9.039 11.189 1.00 . A A . 17 GLN HG2 1 1
18 39246 1 1 17 GLN HG3 H -5.365 8.889 10.146 1.00 . A A . 17 GLN HG3 1 1
18 39247 1 1 17 GLN N N -6.517 11.862 7.922 1.00 . A A . 17 GLN N 1 1
18 39248 1 1 17 GLN NE2 N -3.763 9.374 12.037 1.00 . A A . 17 GLN NE2 1 1
18 39249 1 1 17 GLN O O -9.103 11.167 8.341 1.00 . A A . 17 GLN O 1 1
18 39250 1 1 17 GLN OE1 O -5.381 10.564 12.964 1.00 . A A . 17 GLN OE1 1 1
18 39251 1 1 18 GLY C C -10.545 8.156 7.783 1.00 . A A . 18 GLY C 1 1
18 39252 1 1 18 GLY CA C -9.966 8.605 9.112 1.00 . A A . 18 GLY CA 1 1
18 39253 1 1 18 GLY H H -7.862 8.429 9.254 1.00 . A A . 18 GLY H 1 1
18 39254 1 1 18 GLY HA2 H -9.993 7.771 9.811 1.00 . A A . 18 GLY HA2 1 1
18 39255 1 1 18 GLY HA3 H -10.594 9.398 9.516 1.00 . A A . 18 GLY HA3 1 1
18 39256 1 1 18 GLY N N -8.601 9.078 9.028 1.00 . A A . 18 GLY N 1 1
18 39257 1 1 18 GLY O O -11.170 8.945 7.070 1.00 . A A . 18 GLY O 1 1
18 39258 1 1 19 GLY C C -11.652 4.945 6.646 1.00 . A A . 19 GLY C 1 1
18 39259 1 1 19 GLY CA C -10.839 6.199 6.283 1.00 . A A . 19 GLY CA 1 1
18 39260 1 1 19 GLY H H -9.821 6.305 8.132 1.00 . A A . 19 GLY H 1 1
18 39261 1 1 19 GLY HA2 H -11.466 6.872 5.707 1.00 . A A . 19 GLY HA2 1 1
18 39262 1 1 19 GLY HA3 H -9.993 5.927 5.659 1.00 . A A . 19 GLY HA3 1 1
18 39263 1 1 19 GLY N N -10.353 6.874 7.482 1.00 . A A . 19 GLY N 1 1
18 39264 1 1 19 GLY O O -12.163 4.247 5.777 1.00 . A A . 19 GLY O 1 1
18 39265 1 1 20 SER C C -13.901 3.388 7.954 1.00 . A A . 20 SER C 1 1
18 39266 1 1 20 SER CA C -12.477 3.513 8.518 1.00 . A A . 20 SER CA 1 1
18 39267 1 1 20 SER CB C -12.484 3.712 10.044 1.00 . A A . 20 SER CB 1 1
18 39268 1 1 20 SER H H -11.330 5.256 8.620 1.00 . A A . 20 SER H 1 1
18 39269 1 1 20 SER HA H -11.926 2.592 8.295 1.00 . A A . 20 SER HA 1 1
18 39270 1 1 20 SER HB2 H -13.172 3.002 10.501 1.00 . A A . 20 SER HB2 1 1
18 39271 1 1 20 SER HB3 H -11.482 3.505 10.409 1.00 . A A . 20 SER HB3 1 1
18 39272 1 1 20 SER HG H -12.862 5.066 11.414 1.00 . A A . 20 SER HG 1 1
18 39273 1 1 20 SER N N -11.764 4.644 7.945 1.00 . A A . 20 SER N 1 1
18 39274 1 1 20 SER O O -14.564 4.389 7.675 1.00 . A A . 20 SER O 1 1
18 39275 1 1 20 SER OG O -12.814 5.040 10.440 1.00 . A A . 20 SER OG 1 1
18 39276 1 1 21 GLY C C -15.832 2.250 5.885 1.00 . A A . 21 GLY C 1 1
18 39277 1 1 21 GLY CA C -15.742 1.876 7.361 1.00 . A A . 21 GLY CA 1 1
18 39278 1 1 21 GLY H H -13.833 1.365 8.101 1.00 . A A . 21 GLY H 1 1
18 39279 1 1 21 GLY HA2 H -15.951 0.814 7.474 1.00 . A A . 21 GLY HA2 1 1
18 39280 1 1 21 GLY HA3 H -16.460 2.434 7.951 1.00 . A A . 21 GLY HA3 1 1
18 39281 1 1 21 GLY N N -14.410 2.157 7.866 1.00 . A A . 21 GLY N 1 1
18 39282 1 1 21 GLY O O -15.264 1.522 5.068 1.00 . A A . 21 GLY O 1 1
18 39283 1 1 22 ALA C C -16.600 5.193 4.189 1.00 . A A . 22 ALA C 1 1
18 39284 1 1 22 ALA CA C -16.858 3.689 4.162 1.00 . A A . 22 ALA CA 1 1
18 39285 1 1 22 ALA CB C -18.223 3.324 3.571 1.00 . A A . 22 ALA CB 1 1
18 39286 1 1 22 ALA H H -17.147 3.791 6.217 1.00 . A A . 22 ALA H 1 1
18 39287 1 1 22 ALA HA H -16.094 3.236 3.525 1.00 . A A . 22 ALA HA 1 1
18 39288 1 1 22 ALA HB1 H -18.248 2.261 3.331 1.00 . A A . 22 ALA HB1 1 1
18 39289 1 1 22 ALA HB2 H -19.028 3.563 4.260 1.00 . A A . 22 ALA HB2 1 1
18 39290 1 1 22 ALA HB3 H -18.366 3.900 2.657 1.00 . A A . 22 ALA HB3 1 1
18 39291 1 1 22 ALA N N -16.698 3.204 5.519 1.00 . A A . 22 ALA N 1 1
18 39292 1 1 22 ALA O O -17.488 5.955 4.592 1.00 . A A . 22 ALA O 1 1
18 39293 1 1 23 ASP C C -14.274 7.174 2.389 1.00 . A A . 23 ASP C 1 1
18 39294 1 1 23 ASP CA C -14.962 7.004 3.747 1.00 . A A . 23 ASP CA 1 1
18 39295 1 1 23 ASP CB C -14.055 7.379 4.929 1.00 . A A . 23 ASP CB 1 1
18 39296 1 1 23 ASP CG C -14.598 8.575 5.713 1.00 . A A . 23 ASP CG 1 1
18 39297 1 1 23 ASP H H -14.705 4.948 3.490 1.00 . A A . 23 ASP H 1 1
18 39298 1 1 23 ASP HA H -15.836 7.658 3.763 1.00 . A A . 23 ASP HA 1 1
18 39299 1 1 23 ASP HB2 H -13.947 6.529 5.605 1.00 . A A . 23 ASP HB2 1 1
18 39300 1 1 23 ASP HB3 H -13.068 7.643 4.551 1.00 . A A . 23 ASP HB3 1 1
18 39301 1 1 23 ASP N N -15.400 5.611 3.815 1.00 . A A . 23 ASP N 1 1
18 39302 1 1 23 ASP O O -14.069 6.193 1.666 1.00 . A A . 23 ASP O 1 1
18 39303 1 1 23 ASP OD1 O -14.673 9.690 5.159 1.00 . A A . 23 ASP OD1 1 1
18 39304 1 1 23 ASP OD2 O -14.948 8.411 6.910 1.00 . A A . 23 ASP OD2 1 1
18 39305 1 1 24 ARG C C -12.558 9.938 0.961 1.00 . A A . 24 ARG C 1 1
18 39306 1 1 24 ARG CA C -13.365 8.693 0.681 1.00 . A A . 24 ARG CA 1 1
18 39307 1 1 24 ARG CB C -14.447 8.857 -0.411 1.00 . A A . 24 ARG CB 1 1
18 39308 1 1 24 ARG CD C -13.514 10.719 -1.932 1.00 . A A . 24 ARG CD 1 1
18 39309 1 1 24 ARG CG C -14.014 9.277 -1.824 1.00 . A A . 24 ARG CG 1 1
18 39310 1 1 24 ARG CZ C -13.898 11.446 -4.328 1.00 . A A . 24 ARG CZ 1 1
18 39311 1 1 24 ARG H H -14.195 9.197 2.573 1.00 . A A . 24 ARG H 1 1
18 39312 1 1 24 ARG HA H -12.687 7.883 0.400 1.00 . A A . 24 ARG HA 1 1
18 39313 1 1 24 ARG HB2 H -14.933 7.887 -0.520 1.00 . A A . 24 ARG HB2 1 1
18 39314 1 1 24 ARG HB3 H -15.198 9.565 -0.063 1.00 . A A . 24 ARG HB3 1 1
18 39315 1 1 24 ARG HD2 H -14.259 11.406 -1.549 1.00 . A A . 24 ARG HD2 1 1
18 39316 1 1 24 ARG HD3 H -12.604 10.832 -1.346 1.00 . A A . 24 ARG HD3 1 1
18 39317 1 1 24 ARG HE H -12.124 11.189 -3.386 1.00 . A A . 24 ARG HE 1 1
18 39318 1 1 24 ARG HG2 H -13.250 8.607 -2.189 1.00 . A A . 24 ARG HG2 1 1
18 39319 1 1 24 ARG HG3 H -14.876 9.168 -2.479 1.00 . A A . 24 ARG HG3 1 1
18 39320 1 1 24 ARG HH11 H -15.631 10.946 -3.427 1.00 . A A . 24 ARG HH11 1 1
18 39321 1 1 24 ARG HH12 H -15.838 11.522 -5.053 1.00 . A A . 24 ARG HH12 1 1
18 39322 1 1 24 ARG HH21 H -12.314 12.191 -5.298 1.00 . A A . 24 ARG HH21 1 1
18 39323 1 1 24 ARG HH22 H -13.781 12.223 -6.248 1.00 . A A . 24 ARG HH22 1 1
18 39324 1 1 24 ARG N N -14.015 8.405 1.960 1.00 . A A . 24 ARG N 1 1
18 39325 1 1 24 ARG NE N -13.143 11.089 -3.295 1.00 . A A . 24 ARG NE 1 1
18 39326 1 1 24 ARG NH1 N -15.221 11.306 -4.273 1.00 . A A . 24 ARG NH1 1 1
18 39327 1 1 24 ARG NH2 N -13.303 11.928 -5.407 1.00 . A A . 24 ARG NH2 1 1
18 39328 1 1 24 ARG O O -13.168 10.995 1.097 1.00 . A A . 24 ARG O 1 1
18 39329 1 1 25 LEU C C -9.440 11.210 0.196 1.00 . A A . 25 LEU C 1 1
18 39330 1 1 25 LEU CA C -10.378 10.974 1.380 1.00 . A A . 25 LEU CA 1 1
18 39331 1 1 25 LEU CB C -9.687 10.842 2.748 1.00 . A A . 25 LEU CB 1 1
18 39332 1 1 25 LEU CD1 C -7.943 10.018 4.315 1.00 . A A . 25 LEU CD1 1 1
18 39333 1 1 25 LEU CD2 C -8.591 8.514 2.448 1.00 . A A . 25 LEU CD2 1 1
18 39334 1 1 25 LEU CG C -8.415 9.982 2.855 1.00 . A A . 25 LEU CG 1 1
18 39335 1 1 25 LEU H H -10.781 8.933 0.973 1.00 . A A . 25 LEU H 1 1
18 39336 1 1 25 LEU HA H -11.014 11.857 1.481 1.00 . A A . 25 LEU HA 1 1
18 39337 1 1 25 LEU HB2 H -9.401 11.853 3.033 1.00 . A A . 25 LEU HB2 1 1
18 39338 1 1 25 LEU HB3 H -10.421 10.498 3.478 1.00 . A A . 25 LEU HB3 1 1
18 39339 1 1 25 LEU HD11 H -7.838 11.046 4.656 1.00 . A A . 25 LEU HD11 1 1
18 39340 1 1 25 LEU HD12 H -6.981 9.521 4.406 1.00 . A A . 25 LEU HD12 1 1
18 39341 1 1 25 LEU HD13 H -8.661 9.507 4.957 1.00 . A A . 25 LEU HD13 1 1
18 39342 1 1 25 LEU HD21 H -8.810 8.434 1.384 1.00 . A A . 25 LEU HD21 1 1
18 39343 1 1 25 LEU HD22 H -9.401 8.052 3.012 1.00 . A A . 25 LEU HD22 1 1
18 39344 1 1 25 LEU HD23 H -7.668 7.968 2.633 1.00 . A A . 25 LEU HD23 1 1
18 39345 1 1 25 LEU HG H -7.644 10.433 2.232 1.00 . A A . 25 LEU HG 1 1
18 39346 1 1 25 LEU N N -11.238 9.829 1.101 1.00 . A A . 25 LEU N 1 1
18 39347 1 1 25 LEU O O -8.762 10.295 -0.277 1.00 . A A . 25 LEU O 1 1
18 39348 1 1 26 ASP C C -7.562 13.892 -0.913 1.00 . A A . 26 ASP C 1 1
18 39349 1 1 26 ASP CA C -8.593 12.895 -1.398 1.00 . A A . 26 ASP CA 1 1
18 39350 1 1 26 ASP CB C -9.471 13.556 -2.481 1.00 . A A . 26 ASP CB 1 1
18 39351 1 1 26 ASP CG C -10.379 12.628 -3.289 1.00 . A A . 26 ASP CG 1 1
18 39352 1 1 26 ASP H H -9.983 13.161 0.164 1.00 . A A . 26 ASP H 1 1
18 39353 1 1 26 ASP HA H -8.057 12.056 -1.829 1.00 . A A . 26 ASP HA 1 1
18 39354 1 1 26 ASP HB2 H -10.094 14.315 -2.011 1.00 . A A . 26 ASP HB2 1 1
18 39355 1 1 26 ASP HB3 H -8.817 14.067 -3.186 1.00 . A A . 26 ASP HB3 1 1
18 39356 1 1 26 ASP N N -9.396 12.455 -0.267 1.00 . A A . 26 ASP N 1 1
18 39357 1 1 26 ASP O O -7.937 14.948 -0.400 1.00 . A A . 26 ASP O 1 1
18 39358 1 1 26 ASP OD1 O -10.447 11.407 -3.040 1.00 . A A . 26 ASP OD1 1 1
18 39359 1 1 26 ASP OD2 O -11.093 13.129 -4.193 1.00 . A A . 26 ASP OD2 1 1
18 39360 1 1 27 GLY C C -5.271 15.717 -1.376 1.00 . A A . 27 GLY C 1 1
18 39361 1 1 27 GLY CA C -5.148 14.376 -0.663 1.00 . A A . 27 GLY CA 1 1
18 39362 1 1 27 GLY H H -6.076 12.648 -1.480 1.00 . A A . 27 GLY H 1 1
18 39363 1 1 27 GLY HA2 H -5.138 14.534 0.413 1.00 . A A . 27 GLY HA2 1 1
18 39364 1 1 27 GLY HA3 H -4.213 13.899 -0.964 1.00 . A A . 27 GLY HA3 1 1
18 39365 1 1 27 GLY N N -6.280 13.537 -1.046 1.00 . A A . 27 GLY N 1 1
18 39366 1 1 27 GLY O O -5.518 16.750 -0.744 1.00 . A A . 27 GLY O 1 1
18 39367 1 1 28 GLY C C -4.069 17.017 -4.481 1.00 . A A . 28 GLY C 1 1
18 39368 1 1 28 GLY CA C -5.266 16.853 -3.552 1.00 . A A . 28 GLY CA 1 1
18 39369 1 1 28 GLY H H -4.956 14.792 -3.151 1.00 . A A . 28 GLY H 1 1
18 39370 1 1 28 GLY HA2 H -6.175 16.775 -4.147 1.00 . A A . 28 GLY HA2 1 1
18 39371 1 1 28 GLY HA3 H -5.351 17.728 -2.921 1.00 . A A . 28 GLY HA3 1 1
18 39372 1 1 28 GLY N N -5.162 15.685 -2.704 1.00 . A A . 28 GLY N 1 1
18 39373 1 1 28 GLY O O -4.086 16.475 -5.594 1.00 . A A . 28 GLY O 1 1
18 39374 1 1 29 ALA C C -0.802 18.620 -3.826 1.00 . A A . 29 ALA C 1 1
18 39375 1 1 29 ALA CA C -1.859 18.109 -4.807 1.00 . A A . 29 ALA CA 1 1
18 39376 1 1 29 ALA CB C -2.153 19.218 -5.828 1.00 . A A . 29 ALA CB 1 1
18 39377 1 1 29 ALA H H -3.123 18.224 -3.140 1.00 . A A . 29 ALA H 1 1
18 39378 1 1 29 ALA HA H -1.503 17.210 -5.312 1.00 . A A . 29 ALA HA 1 1
18 39379 1 1 29 ALA HB1 H -2.932 18.902 -6.518 1.00 . A A . 29 ALA HB1 1 1
18 39380 1 1 29 ALA HB2 H -2.483 20.114 -5.301 1.00 . A A . 29 ALA HB2 1 1
18 39381 1 1 29 ALA HB3 H -1.248 19.449 -6.388 1.00 . A A . 29 ALA HB3 1 1
18 39382 1 1 29 ALA N N -3.079 17.813 -4.066 1.00 . A A . 29 ALA N 1 1
18 39383 1 1 29 ALA O O -1.105 19.515 -3.031 1.00 . A A . 29 ALA O 1 1
18 39384 1 1 30 GLY C C 2.304 17.284 -2.649 1.00 . A A . 30 GLY C 1 1
18 39385 1 1 30 GLY CA C 1.540 18.524 -3.069 1.00 . A A . 30 GLY CA 1 1
18 39386 1 1 30 GLY H H 0.627 17.405 -4.604 1.00 . A A . 30 GLY H 1 1
18 39387 1 1 30 GLY HA2 H 2.228 19.207 -3.552 1.00 . A A . 30 GLY HA2 1 1
18 39388 1 1 30 GLY HA3 H 1.143 19.013 -2.177 1.00 . A A . 30 GLY HA3 1 1
18 39389 1 1 30 GLY N N 0.438 18.140 -3.939 1.00 . A A . 30 GLY N 1 1
18 39390 1 1 30 GLY O O 2.480 16.335 -3.418 1.00 . A A . 30 GLY O 1 1
18 39391 1 1 31 ASP C C 2.758 16.344 0.668 1.00 . A A . 31 ASP C 1 1
18 39392 1 1 31 ASP CA C 3.532 16.401 -0.652 1.00 . A A . 31 ASP CA 1 1
18 39393 1 1 31 ASP CB C 4.986 16.855 -0.530 1.00 . A A . 31 ASP CB 1 1
18 39394 1 1 31 ASP CG C 5.913 15.770 0.021 1.00 . A A . 31 ASP CG 1 1
18 39395 1 1 31 ASP H H 2.595 18.188 -0.911 1.00 . A A . 31 ASP H 1 1
18 39396 1 1 31 ASP HA H 3.476 15.448 -1.158 1.00 . A A . 31 ASP HA 1 1
18 39397 1 1 31 ASP HB2 H 5.294 17.171 -1.524 1.00 . A A . 31 ASP HB2 1 1
18 39398 1 1 31 ASP HB3 H 5.068 17.731 0.108 1.00 . A A . 31 ASP HB3 1 1
18 39399 1 1 31 ASP N N 2.794 17.361 -1.427 1.00 . A A . 31 ASP N 1 1
18 39400 1 1 31 ASP O O 3.176 16.897 1.689 1.00 . A A . 31 ASP O 1 1
18 39401 1 1 31 ASP OD1 O 5.895 15.479 1.241 1.00 . A A . 31 ASP OD1 1 1
18 39402 1 1 31 ASP OD2 O 6.791 15.285 -0.729 1.00 . A A . 31 ASP OD2 1 1
18 39403 1 1 32 ASP C C 0.529 14.137 1.885 1.00 . A A . 32 ASP C 1 1
18 39404 1 1 32 ASP CA C 0.561 15.650 1.652 1.00 . A A . 32 ASP CA 1 1
18 39405 1 1 32 ASP CB C -0.847 16.196 1.348 1.00 . A A . 32 ASP CB 1 1
18 39406 1 1 32 ASP CG C -0.944 17.625 0.770 1.00 . A A . 32 ASP CG 1 1
18 39407 1 1 32 ASP H H 1.260 15.393 -0.294 1.00 . A A . 32 ASP H 1 1
18 39408 1 1 32 ASP HA H 0.893 16.162 2.561 1.00 . A A . 32 ASP HA 1 1
18 39409 1 1 32 ASP HB2 H -1.352 15.474 0.714 1.00 . A A . 32 ASP HB2 1 1
18 39410 1 1 32 ASP HB3 H -1.398 16.195 2.289 1.00 . A A . 32 ASP HB3 1 1
18 39411 1 1 32 ASP N N 1.531 15.835 0.575 1.00 . A A . 32 ASP N 1 1
18 39412 1 1 32 ASP O O 1.054 13.352 1.090 1.00 . A A . 32 ASP O 1 1
18 39413 1 1 32 ASP OD1 O 0.059 18.378 0.781 1.00 . A A . 32 ASP OD1 1 1
18 39414 1 1 32 ASP OD2 O -2.059 18.015 0.355 1.00 . A A . 32 ASP OD2 1 1
18 39415 1 1 33 ILE C C -1.494 11.905 3.807 1.00 . A A . 33 ILE C 1 1
18 39416 1 1 33 ILE CA C -0.078 12.278 3.354 1.00 . A A . 33 ILE CA 1 1
18 39417 1 1 33 ILE CB C 1.062 11.985 4.363 1.00 . A A . 33 ILE CB 1 1
18 39418 1 1 33 ILE CD1 C 2.122 12.549 6.652 1.00 . A A . 33 ILE CD1 1 1
18 39419 1 1 33 ILE CG1 C 0.978 12.806 5.664 1.00 . A A . 33 ILE CG1 1 1
18 39420 1 1 33 ILE CG2 C 2.437 12.211 3.703 1.00 . A A . 33 ILE CG2 1 1
18 39421 1 1 33 ILE H H -0.453 14.381 3.616 1.00 . A A . 33 ILE H 1 1
18 39422 1 1 33 ILE HA H 0.130 11.677 2.467 1.00 . A A . 33 ILE HA 1 1
18 39423 1 1 33 ILE HB H 0.988 10.940 4.631 1.00 . A A . 33 ILE HB 1 1
18 39424 1 1 33 ILE HD11 H 3.008 13.101 6.342 1.00 . A A . 33 ILE HD11 1 1
18 39425 1 1 33 ILE HD12 H 1.828 12.888 7.645 1.00 . A A . 33 ILE HD12 1 1
18 39426 1 1 33 ILE HD13 H 2.366 11.491 6.684 1.00 . A A . 33 ILE HD13 1 1
18 39427 1 1 33 ILE HG12 H 0.964 13.870 5.435 1.00 . A A . 33 ILE HG12 1 1
18 39428 1 1 33 ILE HG13 H 0.049 12.550 6.152 1.00 . A A . 33 ILE HG13 1 1
18 39429 1 1 33 ILE HG21 H 3.226 11.717 4.269 1.00 . A A . 33 ILE HG21 1 1
18 39430 1 1 33 ILE HG22 H 2.441 11.825 2.686 1.00 . A A . 33 ILE HG22 1 1
18 39431 1 1 33 ILE HG23 H 2.655 13.279 3.647 1.00 . A A . 33 ILE HG23 1 1
18 39432 1 1 33 ILE N N -0.025 13.697 3.006 1.00 . A A . 33 ILE N 1 1
18 39433 1 1 33 ILE O O -2.114 12.649 4.564 1.00 . A A . 33 ILE O 1 1
18 39434 1 1 34 LEU C C -3.370 8.815 4.134 1.00 . A A . 34 LEU C 1 1
18 39435 1 1 34 LEU CA C -3.368 10.284 3.690 1.00 . A A . 34 LEU CA 1 1
18 39436 1 1 34 LEU CB C -4.375 10.576 2.555 1.00 . A A . 34 LEU CB 1 1
18 39437 1 1 34 LEU CD1 C -5.147 9.411 0.449 1.00 . A A . 34 LEU CD1 1 1
18 39438 1 1 34 LEU CD2 C -3.226 11.015 0.345 1.00 . A A . 34 LEU CD2 1 1
18 39439 1 1 34 LEU CG C -3.948 9.982 1.217 1.00 . A A . 34 LEU CG 1 1
18 39440 1 1 34 LEU H H -1.476 10.170 2.737 1.00 . A A . 34 LEU H 1 1
18 39441 1 1 34 LEU HA H -3.714 10.853 4.530 1.00 . A A . 34 LEU HA 1 1
18 39442 1 1 34 LEU HB2 H -5.340 10.165 2.844 1.00 . A A . 34 LEU HB2 1 1
18 39443 1 1 34 LEU HB3 H -4.509 11.646 2.425 1.00 . A A . 34 LEU HB3 1 1
18 39444 1 1 34 LEU HD11 H -4.818 8.987 -0.499 1.00 . A A . 34 LEU HD11 1 1
18 39445 1 1 34 LEU HD12 H -5.881 10.195 0.256 1.00 . A A . 34 LEU HD12 1 1
18 39446 1 1 34 LEU HD13 H -5.616 8.621 1.034 1.00 . A A . 34 LEU HD13 1 1
18 39447 1 1 34 LEU HD21 H -3.908 11.808 0.044 1.00 . A A . 34 LEU HD21 1 1
18 39448 1 1 34 LEU HD22 H -2.824 10.544 -0.550 1.00 . A A . 34 LEU HD22 1 1
18 39449 1 1 34 LEU HD23 H -2.392 11.479 0.871 1.00 . A A . 34 LEU HD23 1 1
18 39450 1 1 34 LEU HG H -3.256 9.194 1.470 1.00 . A A . 34 LEU HG 1 1
18 39451 1 1 34 LEU N N -2.019 10.758 3.357 1.00 . A A . 34 LEU N 1 1
18 39452 1 1 34 LEU O O -2.447 8.059 3.815 1.00 . A A . 34 LEU O 1 1
18 39453 1 1 35 ASP C C -6.053 6.603 5.184 1.00 . A A . 35 ASP C 1 1
18 39454 1 1 35 ASP CA C -4.607 7.051 5.400 1.00 . A A . 35 ASP CA 1 1
18 39455 1 1 35 ASP CB C -4.215 7.023 6.886 1.00 . A A . 35 ASP CB 1 1
18 39456 1 1 35 ASP CG C -4.816 5.882 7.720 1.00 . A A . 35 ASP CG 1 1
18 39457 1 1 35 ASP H H -5.118 9.086 5.094 1.00 . A A . 35 ASP H 1 1
18 39458 1 1 35 ASP HA H -3.954 6.361 4.874 1.00 . A A . 35 ASP HA 1 1
18 39459 1 1 35 ASP HB2 H -3.136 6.964 6.963 1.00 . A A . 35 ASP HB2 1 1
18 39460 1 1 35 ASP HB3 H -4.490 7.971 7.345 1.00 . A A . 35 ASP HB3 1 1
18 39461 1 1 35 ASP N N -4.407 8.401 4.860 1.00 . A A . 35 ASP N 1 1
18 39462 1 1 35 ASP O O -6.976 7.167 5.772 1.00 . A A . 35 ASP O 1 1
18 39463 1 1 35 ASP OD1 O -5.013 4.748 7.233 1.00 . A A . 35 ASP OD1 1 1
18 39464 1 1 35 ASP OD2 O -5.027 6.139 8.931 1.00 . A A . 35 ASP OD2 1 1
18 39465 1 1 36 GLY C C -8.177 4.189 5.041 1.00 . A A . 36 GLY C 1 1
18 39466 1 1 36 GLY CA C -7.511 5.007 3.935 1.00 . A A . 36 GLY CA 1 1
18 39467 1 1 36 GLY H H -5.418 5.191 3.880 1.00 . A A . 36 GLY H 1 1
18 39468 1 1 36 GLY HA2 H -8.200 5.797 3.634 1.00 . A A . 36 GLY HA2 1 1
18 39469 1 1 36 GLY HA3 H -7.359 4.354 3.075 1.00 . A A . 36 GLY HA3 1 1
18 39470 1 1 36 GLY N N -6.233 5.604 4.314 1.00 . A A . 36 GLY N 1 1
18 39471 1 1 36 GLY O O -9.288 3.707 4.845 1.00 . A A . 36 GLY O 1 1
18 39472 1 1 37 GLY C C -8.295 1.810 6.969 1.00 . A A . 37 GLY C 1 1
18 39473 1 1 37 GLY CA C -8.157 3.290 7.307 1.00 . A A . 37 GLY CA 1 1
18 39474 1 1 37 GLY H H -6.638 4.439 6.368 1.00 . A A . 37 GLY H 1 1
18 39475 1 1 37 GLY HA2 H -7.533 3.407 8.190 1.00 . A A . 37 GLY HA2 1 1
18 39476 1 1 37 GLY HA3 H -9.141 3.706 7.514 1.00 . A A . 37 GLY HA3 1 1
18 39477 1 1 37 GLY N N -7.563 4.040 6.217 1.00 . A A . 37 GLY N 1 1
18 39478 1 1 37 GLY O O -7.448 1.234 6.291 1.00 . A A . 37 GLY O 1 1
18 39479 1 1 38 ALA C C -11.077 -0.293 6.941 1.00 . A A . 38 ALA C 1 1
18 39480 1 1 38 ALA CA C -9.635 -0.235 7.438 1.00 . A A . 38 ALA CA 1 1
18 39481 1 1 38 ALA CB C -9.475 -0.907 8.805 1.00 . A A . 38 ALA CB 1 1
18 39482 1 1 38 ALA H H -9.925 1.734 8.120 1.00 . A A . 38 ALA H 1 1
18 39483 1 1 38 ALA HA H -8.995 -0.753 6.712 1.00 . A A . 38 ALA HA 1 1
18 39484 1 1 38 ALA HB1 H -8.421 -0.923 9.081 1.00 . A A . 38 ALA HB1 1 1
18 39485 1 1 38 ALA HB2 H -10.032 -0.330 9.547 1.00 . A A . 38 ALA HB2 1 1
18 39486 1 1 38 ALA HB3 H -9.855 -1.928 8.761 1.00 . A A . 38 ALA HB3 1 1
18 39487 1 1 38 ALA N N -9.282 1.168 7.593 1.00 . A A . 38 ALA N 1 1
18 39488 1 1 38 ALA O O -12.005 -0.076 7.738 1.00 . A A . 38 ALA O 1 1
18 39489 1 1 39 GLY C C -12.539 -0.414 3.589 1.00 . A A . 39 GLY C 1 1
18 39490 1 1 39 GLY CA C -12.598 -0.756 5.069 1.00 . A A . 39 GLY CA 1 1
18 39491 1 1 39 GLY H H -10.527 -0.830 5.035 1.00 . A A . 39 GLY H 1 1
18 39492 1 1 39 GLY HA2 H -12.904 -1.783 5.174 1.00 . A A . 39 GLY HA2 1 1
18 39493 1 1 39 GLY HA3 H -13.293 -0.085 5.565 1.00 . A A . 39 GLY HA3 1 1
18 39494 1 1 39 GLY N N -11.294 -0.656 5.682 1.00 . A A . 39 GLY N 1 1
18 39495 1 1 39 GLY O O -11.483 -0.050 3.083 1.00 . A A . 39 GLY O 1 1
18 39496 1 1 40 ARG C C -13.869 1.201 1.319 1.00 . A A . 40 ARG C 1 1
18 39497 1 1 40 ARG CA C -13.673 -0.303 1.450 1.00 . A A . 40 ARG CA 1 1
18 39498 1 1 40 ARG CB C -14.666 -1.155 0.650 1.00 . A A . 40 ARG CB 1 1
18 39499 1 1 40 ARG CD C -16.497 -2.191 2.071 1.00 . A A . 40 ARG CD 1 1
18 39500 1 1 40 ARG CG C -16.154 -1.152 1.011 1.00 . A A . 40 ARG CG 1 1
18 39501 1 1 40 ARG CZ C -18.582 -2.948 3.215 1.00 . A A . 40 ARG CZ 1 1
18 39502 1 1 40 ARG H H -14.515 -0.915 3.275 1.00 . A A . 40 ARG H 1 1
18 39503 1 1 40 ARG HA H -12.687 -0.531 1.032 1.00 . A A . 40 ARG HA 1 1
18 39504 1 1 40 ARG HB2 H -14.595 -0.813 -0.377 1.00 . A A . 40 ARG HB2 1 1
18 39505 1 1 40 ARG HB3 H -14.315 -2.183 0.674 1.00 . A A . 40 ARG HB3 1 1
18 39506 1 1 40 ARG HD2 H -16.203 -3.174 1.701 1.00 . A A . 40 ARG HD2 1 1
18 39507 1 1 40 ARG HD3 H -15.949 -1.988 2.990 1.00 . A A . 40 ARG HD3 1 1
18 39508 1 1 40 ARG HE H -18.497 -1.529 1.791 1.00 . A A . 40 ARG HE 1 1
18 39509 1 1 40 ARG HG2 H -16.488 -0.169 1.334 1.00 . A A . 40 ARG HG2 1 1
18 39510 1 1 40 ARG HG3 H -16.702 -1.422 0.109 1.00 . A A . 40 ARG HG3 1 1
18 39511 1 1 40 ARG HH11 H -16.922 -3.962 3.845 1.00 . A A . 40 ARG HH11 1 1
18 39512 1 1 40 ARG HH12 H -18.420 -4.503 4.550 1.00 . A A . 40 ARG HH12 1 1
18 39513 1 1 40 ARG HH21 H -20.365 -2.133 2.717 1.00 . A A . 40 ARG HH21 1 1
18 39514 1 1 40 ARG HH22 H -20.436 -3.271 4.047 1.00 . A A . 40 ARG HH22 1 1
18 39515 1 1 40 ARG N N -13.648 -0.621 2.863 1.00 . A A . 40 ARG N 1 1
18 39516 1 1 40 ARG NE N -17.939 -2.182 2.335 1.00 . A A . 40 ARG NE 1 1
18 39517 1 1 40 ARG NH1 N -17.930 -3.844 3.951 1.00 . A A . 40 ARG NH1 1 1
18 39518 1 1 40 ARG NH2 N -19.894 -2.792 3.328 1.00 . A A . 40 ARG NH2 1 1
18 39519 1 1 40 ARG O O -14.981 1.728 1.414 1.00 . A A . 40 ARG O 1 1
18 39520 1 1 41 ASP C C -12.162 3.487 -0.517 1.00 . A A . 41 ASP C 1 1
18 39521 1 1 41 ASP CA C -12.591 3.304 0.934 1.00 . A A . 41 ASP CA 1 1
18 39522 1 1 41 ASP CB C -11.601 3.924 1.949 1.00 . A A . 41 ASP CB 1 1
18 39523 1 1 41 ASP CG C -10.444 4.693 1.292 1.00 . A A . 41 ASP CG 1 1
18 39524 1 1 41 ASP H H -11.869 1.377 1.047 1.00 . A A . 41 ASP H 1 1
18 39525 1 1 41 ASP HA H -13.556 3.789 1.068 1.00 . A A . 41 ASP HA 1 1
18 39526 1 1 41 ASP HB2 H -12.156 4.621 2.574 1.00 . A A . 41 ASP HB2 1 1
18 39527 1 1 41 ASP HB3 H -11.194 3.149 2.599 1.00 . A A . 41 ASP HB3 1 1
18 39528 1 1 41 ASP N N -12.754 1.877 1.118 1.00 . A A . 41 ASP N 1 1
18 39529 1 1 41 ASP O O -11.932 2.518 -1.257 1.00 . A A . 41 ASP O 1 1
18 39530 1 1 41 ASP OD1 O -9.425 4.035 0.976 1.00 . A A . 41 ASP OD1 1 1
18 39531 1 1 41 ASP OD2 O -10.621 5.902 1.009 1.00 . A A . 41 ASP OD2 1 1
18 39532 1 1 42 ARG C C -10.895 6.159 -2.161 1.00 . A A . 42 ARG C 1 1
18 39533 1 1 42 ARG CA C -11.889 5.034 -2.354 1.00 . A A . 42 ARG CA 1 1
18 39534 1 1 42 ARG CB C -13.132 5.376 -3.157 1.00 . A A . 42 ARG CB 1 1
18 39535 1 1 42 ARG CD C -14.120 5.317 -5.476 1.00 . A A . 42 ARG CD 1 1
18 39536 1 1 42 ARG CG C -12.829 5.393 -4.660 1.00 . A A . 42 ARG CG 1 1
18 39537 1 1 42 ARG CZ C -15.194 7.560 -5.794 1.00 . A A . 42 ARG CZ 1 1
18 39538 1 1 42 ARG H H -12.486 5.468 -0.372 1.00 . A A . 42 ARG H 1 1
18 39539 1 1 42 ARG HA H -11.379 4.182 -2.804 1.00 . A A . 42 ARG HA 1 1
18 39540 1 1 42 ARG HB2 H -13.861 4.607 -2.917 1.00 . A A . 42 ARG HB2 1 1
18 39541 1 1 42 ARG HB3 H -13.541 6.335 -2.838 1.00 . A A . 42 ARG HB3 1 1
18 39542 1 1 42 ARG HD2 H -13.877 5.341 -6.535 1.00 . A A . 42 ARG HD2 1 1
18 39543 1 1 42 ARG HD3 H -14.613 4.367 -5.263 1.00 . A A . 42 ARG HD3 1 1
18 39544 1 1 42 ARG HE H -15.565 6.241 -4.283 1.00 . A A . 42 ARG HE 1 1
18 39545 1 1 42 ARG HG2 H -12.277 6.301 -4.911 1.00 . A A . 42 ARG HG2 1 1
18 39546 1 1 42 ARG HG3 H -12.217 4.531 -4.919 1.00 . A A . 42 ARG HG3 1 1
18 39547 1 1 42 ARG HH11 H -13.792 7.173 -7.214 1.00 . A A . 42 ARG HH11 1 1
18 39548 1 1 42 ARG HH12 H -14.535 8.733 -7.355 1.00 . A A . 42 ARG HH12 1 1
18 39549 1 1 42 ARG HH21 H -16.525 8.282 -4.435 1.00 . A A . 42 ARG HH21 1 1
18 39550 1 1 42 ARG HH22 H -16.241 9.344 -5.782 1.00 . A A . 42 ARG HH22 1 1
18 39551 1 1 42 ARG N N -12.303 4.708 -1.013 1.00 . A A . 42 ARG N 1 1
18 39552 1 1 42 ARG NE N -15.041 6.409 -5.142 1.00 . A A . 42 ARG NE 1 1
18 39553 1 1 42 ARG NH1 N -14.479 7.828 -6.879 1.00 . A A . 42 ARG NH1 1 1
18 39554 1 1 42 ARG NH2 N -16.092 8.429 -5.351 1.00 . A A . 42 ARG NH2 1 1
18 39555 1 1 42 ARG O O -11.284 7.320 -2.060 1.00 . A A . 42 ARG O 1 1
18 39556 1 1 43 LEU C C -8.116 7.335 -3.360 1.00 . A A . 43 LEU C 1 1
18 39557 1 1 43 LEU CA C -8.545 6.764 -2.019 1.00 . A A . 43 LEU CA 1 1
18 39558 1 1 43 LEU CB C -7.419 6.046 -1.260 1.00 . A A . 43 LEU CB 1 1
18 39559 1 1 43 LEU CD1 C -5.366 5.408 -2.568 1.00 . A A . 43 LEU CD1 1 1
18 39560 1 1 43 LEU CD2 C -6.355 3.751 -0.998 1.00 . A A . 43 LEU CD2 1 1
18 39561 1 1 43 LEU CG C -6.681 4.894 -1.971 1.00 . A A . 43 LEU CG 1 1
18 39562 1 1 43 LEU H H -9.336 4.857 -2.289 1.00 . A A . 43 LEU H 1 1
18 39563 1 1 43 LEU HA H -8.906 7.576 -1.383 1.00 . A A . 43 LEU HA 1 1
18 39564 1 1 43 LEU HB2 H -6.696 6.796 -0.978 1.00 . A A . 43 LEU HB2 1 1
18 39565 1 1 43 LEU HB3 H -7.864 5.653 -0.351 1.00 . A A . 43 LEU HB3 1 1
18 39566 1 1 43 LEU HD11 H -4.722 5.804 -1.781 1.00 . A A . 43 LEU HD11 1 1
18 39567 1 1 43 LEU HD12 H -5.574 6.210 -3.276 1.00 . A A . 43 LEU HD12 1 1
18 39568 1 1 43 LEU HD13 H -4.854 4.610 -3.093 1.00 . A A . 43 LEU HD13 1 1
18 39569 1 1 43 LEU HD21 H -5.678 4.088 -0.215 1.00 . A A . 43 LEU HD21 1 1
18 39570 1 1 43 LEU HD22 H -5.926 2.904 -1.531 1.00 . A A . 43 LEU HD22 1 1
18 39571 1 1 43 LEU HD23 H -7.279 3.403 -0.531 1.00 . A A . 43 LEU HD23 1 1
18 39572 1 1 43 LEU HG H -7.313 4.477 -2.755 1.00 . A A . 43 LEU HG 1 1
18 39573 1 1 43 LEU N N -9.616 5.819 -2.210 1.00 . A A . 43 LEU N 1 1
18 39574 1 1 43 LEU O O -8.039 6.603 -4.348 1.00 . A A . 43 LEU O 1 1
18 39575 1 1 44 SER C C -6.437 10.404 -4.057 1.00 . A A . 44 SER C 1 1
18 39576 1 1 44 SER CA C -7.401 9.349 -4.580 1.00 . A A . 44 SER CA 1 1
18 39577 1 1 44 SER CB C -8.628 9.963 -5.290 1.00 . A A . 44 SER CB 1 1
18 39578 1 1 44 SER H H -7.937 9.184 -2.544 1.00 . A A . 44 SER H 1 1
18 39579 1 1 44 SER HA H -6.873 8.665 -5.250 1.00 . A A . 44 SER HA 1 1
18 39580 1 1 44 SER HB2 H -9.440 9.236 -5.273 1.00 . A A . 44 SER HB2 1 1
18 39581 1 1 44 SER HB3 H -8.960 10.835 -4.740 1.00 . A A . 44 SER HB3 1 1
18 39582 1 1 44 SER HG H -7.801 11.111 -6.669 1.00 . A A . 44 SER HG 1 1
18 39583 1 1 44 SER N N -7.846 8.638 -3.393 1.00 . A A . 44 SER N 1 1
18 39584 1 1 44 SER O O -6.857 11.515 -3.728 1.00 . A A . 44 SER O 1 1
18 39585 1 1 44 SER OG O -8.425 10.365 -6.639 1.00 . A A . 44 SER OG 1 1
18 39586 1 1 45 GLY C C -4.167 12.190 -4.411 1.00 . A A . 45 GLY C 1 1
18 39587 1 1 45 GLY CA C -4.130 10.997 -3.474 1.00 . A A . 45 GLY CA 1 1
18 39588 1 1 45 GLY H H -4.861 9.132 -4.233 1.00 . A A . 45 GLY H 1 1
18 39589 1 1 45 GLY HA2 H -4.334 11.322 -2.454 1.00 . A A . 45 GLY HA2 1 1
18 39590 1 1 45 GLY HA3 H -3.139 10.546 -3.528 1.00 . A A . 45 GLY HA3 1 1
18 39591 1 1 45 GLY N N -5.152 10.060 -3.940 1.00 . A A . 45 GLY N 1 1
18 39592 1 1 45 GLY O O -4.510 13.308 -4.025 1.00 . A A . 45 GLY O 1 1
18 39593 1 1 46 GLY C C -2.727 12.763 -7.473 1.00 . A A . 46 GLY C 1 1
18 39594 1 1 46 GLY CA C -4.078 12.837 -6.783 1.00 . A A . 46 GLY CA 1 1
18 39595 1 1 46 GLY H H -3.768 10.947 -5.942 1.00 . A A . 46 GLY H 1 1
18 39596 1 1 46 GLY HA2 H -4.865 12.562 -7.478 1.00 . A A . 46 GLY HA2 1 1
18 39597 1 1 46 GLY HA3 H -4.243 13.842 -6.387 1.00 . A A . 46 GLY HA3 1 1
18 39598 1 1 46 GLY N N -4.064 11.886 -5.699 1.00 . A A . 46 GLY N 1 1
18 39599 1 1 46 GLY O O -1.938 11.857 -7.198 1.00 . A A . 46 GLY O 1 1
18 39600 1 1 47 ALA C C -0.334 14.418 -8.117 1.00 . A A . 47 ALA C 1 1
18 39601 1 1 47 ALA CA C -1.200 13.644 -9.107 1.00 . A A . 47 ALA CA 1 1
18 39602 1 1 47 ALA CB C -1.311 14.324 -10.473 1.00 . A A . 47 ALA CB 1 1
18 39603 1 1 47 ALA H H -3.160 14.369 -8.642 1.00 . A A . 47 ALA H 1 1
18 39604 1 1 47 ALA HA H -0.819 12.630 -9.233 1.00 . A A . 47 ALA HA 1 1
18 39605 1 1 47 ALA HB1 H -1.764 15.308 -10.363 1.00 . A A . 47 ALA HB1 1 1
18 39606 1 1 47 ALA HB2 H -0.316 14.421 -10.910 1.00 . A A . 47 ALA HB2 1 1
18 39607 1 1 47 ALA HB3 H -1.932 13.715 -11.127 1.00 . A A . 47 ALA HB3 1 1
18 39608 1 1 47 ALA N N -2.490 13.637 -8.448 1.00 . A A . 47 ALA N 1 1
18 39609 1 1 47 ALA O O -0.429 15.652 -8.053 1.00 . A A . 47 ALA O 1 1
18 39610 1 1 48 GLY C C 2.301 13.258 -5.803 1.00 . A A . 48 GLY C 1 1
18 39611 1 1 48 GLY CA C 1.368 14.315 -6.363 1.00 . A A . 48 GLY CA 1 1
18 39612 1 1 48 GLY H H 0.565 12.710 -7.416 1.00 . A A . 48 GLY H 1 1
18 39613 1 1 48 GLY HA2 H 1.958 15.095 -6.835 1.00 . A A . 48 GLY HA2 1 1
18 39614 1 1 48 GLY HA3 H 0.764 14.727 -5.551 1.00 . A A . 48 GLY HA3 1 1
18 39615 1 1 48 GLY N N 0.503 13.722 -7.361 1.00 . A A . 48 GLY N 1 1
18 39616 1 1 48 GLY O O 2.317 12.126 -6.288 1.00 . A A . 48 GLY O 1 1
18 39617 1 1 49 ALA C C 3.535 12.457 -2.841 1.00 . A A . 49 ALA C 1 1
18 39618 1 1 49 ALA CA C 4.115 12.786 -4.214 1.00 . A A . 49 ALA CA 1 1
18 39619 1 1 49 ALA CB C 5.484 13.482 -4.159 1.00 . A A . 49 ALA CB 1 1
18 39620 1 1 49 ALA H H 3.071 14.600 -4.508 1.00 . A A . 49 ALA H 1 1
18 39621 1 1 49 ALA HA H 4.188 11.864 -4.791 1.00 . A A . 49 ALA HA 1 1
18 39622 1 1 49 ALA HB1 H 5.457 14.312 -3.451 1.00 . A A . 49 ALA HB1 1 1
18 39623 1 1 49 ALA HB2 H 6.235 12.756 -3.857 1.00 . A A . 49 ALA HB2 1 1
18 39624 1 1 49 ALA HB3 H 5.750 13.873 -5.141 1.00 . A A . 49 ALA HB3 1 1
18 39625 1 1 49 ALA N N 3.156 13.659 -4.865 1.00 . A A . 49 ALA N 1 1
18 39626 1 1 49 ALA O O 4.137 12.748 -1.801 1.00 . A A . 49 ALA O 1 1
18 39627 1 1 50 ASP C C 2.147 10.261 -1.056 1.00 . A A . 50 ASP C 1 1
18 39628 1 1 50 ASP CA C 1.582 11.538 -1.668 1.00 . A A . 50 ASP CA 1 1
18 39629 1 1 50 ASP CB C 0.082 11.338 -1.963 1.00 . A A . 50 ASP CB 1 1
18 39630 1 1 50 ASP CG C -0.711 12.579 -2.404 1.00 . A A . 50 ASP CG 1 1
18 39631 1 1 50 ASP H H 1.936 11.685 -3.763 1.00 . A A . 50 ASP H 1 1
18 39632 1 1 50 ASP HA H 1.682 12.356 -0.959 1.00 . A A . 50 ASP HA 1 1
18 39633 1 1 50 ASP HB2 H -0.025 10.552 -2.702 1.00 . A A . 50 ASP HB2 1 1
18 39634 1 1 50 ASP HB3 H -0.387 10.967 -1.050 1.00 . A A . 50 ASP HB3 1 1
18 39635 1 1 50 ASP N N 2.337 11.895 -2.858 1.00 . A A . 50 ASP N 1 1
18 39636 1 1 50 ASP O O 2.937 9.546 -1.671 1.00 . A A . 50 ASP O 1 1
18 39637 1 1 50 ASP OD1 O -0.152 13.452 -3.108 1.00 . A A . 50 ASP OD1 1 1
18 39638 1 1 50 ASP OD2 O -1.911 12.623 -2.041 1.00 . A A . 50 ASP OD2 1 1
18 39639 1 1 51 THR C C 0.934 8.167 1.521 1.00 . A A . 51 THR C 1 1
18 39640 1 1 51 THR CA C 2.194 8.782 0.915 1.00 . A A . 51 THR CA 1 1
18 39641 1 1 51 THR CB C 3.282 9.076 1.962 1.00 . A A . 51 THR CB 1 1
18 39642 1 1 51 THR CG2 C 3.778 7.784 2.626 1.00 . A A . 51 THR CG2 1 1
18 39643 1 1 51 THR H H 1.120 10.626 0.600 1.00 . A A . 51 THR H 1 1
18 39644 1 1 51 THR HA H 2.617 8.084 0.202 1.00 . A A . 51 THR HA 1 1
18 39645 1 1 51 THR HB H 2.863 9.727 2.726 1.00 . A A . 51 THR HB 1 1
18 39646 1 1 51 THR HG1 H 4.150 10.495 0.949 1.00 . A A . 51 THR HG1 1 1
18 39647 1 1 51 THR HG21 H 4.198 7.117 1.870 1.00 . A A . 51 THR HG21 1 1
18 39648 1 1 51 THR HG22 H 2.959 7.282 3.139 1.00 . A A . 51 THR HG22 1 1
18 39649 1 1 51 THR HG23 H 4.550 8.027 3.357 1.00 . A A . 51 THR HG23 1 1
18 39650 1 1 51 THR N N 1.776 9.977 0.189 1.00 . A A . 51 THR N 1 1
18 39651 1 1 51 THR O O 0.326 8.769 2.407 1.00 . A A . 51 THR O 1 1
18 39652 1 1 51 THR OG1 O 4.427 9.678 1.389 1.00 . A A . 51 THR OG1 1 1
18 39653 1 1 52 PHE C C -0.286 5.371 2.726 1.00 . A A . 52 PHE C 1 1
18 39654 1 1 52 PHE CA C -0.642 6.251 1.528 1.00 . A A . 52 PHE CA 1 1
18 39655 1 1 52 PHE CB C -1.192 5.371 0.394 1.00 . A A . 52 PHE CB 1 1
18 39656 1 1 52 PHE CD1 C -2.293 7.221 -0.938 1.00 . A A . 52 PHE CD1 1 1
18 39657 1 1 52 PHE CD2 C -0.774 5.699 -2.072 1.00 . A A . 52 PHE CD2 1 1
18 39658 1 1 52 PHE CE1 C -2.405 7.977 -2.116 1.00 . A A . 52 PHE CE1 1 1
18 39659 1 1 52 PHE CE2 C -0.906 6.445 -3.250 1.00 . A A . 52 PHE CE2 1 1
18 39660 1 1 52 PHE CG C -1.443 6.103 -0.904 1.00 . A A . 52 PHE CG 1 1
18 39661 1 1 52 PHE CZ C -1.686 7.606 -3.262 1.00 . A A . 52 PHE CZ 1 1
18 39662 1 1 52 PHE H H 1.083 6.538 0.328 1.00 . A A . 52 PHE H 1 1
18 39663 1 1 52 PHE HA H -1.417 6.965 1.810 1.00 . A A . 52 PHE HA 1 1
18 39664 1 1 52 PHE HB2 H -0.477 4.575 0.191 1.00 . A A . 52 PHE HB2 1 1
18 39665 1 1 52 PHE HB3 H -2.122 4.910 0.725 1.00 . A A . 52 PHE HB3 1 1
18 39666 1 1 52 PHE HD1 H -2.827 7.524 -0.051 1.00 . A A . 52 PHE HD1 1 1
18 39667 1 1 52 PHE HD2 H -0.116 4.848 -2.064 1.00 . A A . 52 PHE HD2 1 1
18 39668 1 1 52 PHE HE1 H -3.009 8.868 -2.126 1.00 . A A . 52 PHE HE1 1 1
18 39669 1 1 52 PHE HE2 H -0.364 6.175 -4.139 1.00 . A A . 52 PHE HE2 1 1
18 39670 1 1 52 PHE HZ H -1.690 8.216 -4.157 1.00 . A A . 52 PHE HZ 1 1
18 39671 1 1 52 PHE N N 0.538 6.977 1.065 1.00 . A A . 52 PHE N 1 1
18 39672 1 1 52 PHE O O 0.493 4.426 2.583 1.00 . A A . 52 PHE O 1 1
18 39673 1 1 53 VAL C C -1.517 3.762 5.125 1.00 . A A . 53 VAL C 1 1
18 39674 1 1 53 VAL CA C -0.491 4.883 5.112 1.00 . A A . 53 VAL CA 1 1
18 39675 1 1 53 VAL CB C -0.539 5.730 6.409 1.00 . A A . 53 VAL CB 1 1
18 39676 1 1 53 VAL CG1 C -1.055 4.996 7.661 1.00 . A A . 53 VAL CG1 1 1
18 39677 1 1 53 VAL CG2 C 0.879 6.204 6.754 1.00 . A A . 53 VAL CG2 1 1
18 39678 1 1 53 VAL H H -1.409 6.472 4.006 1.00 . A A . 53 VAL H 1 1
18 39679 1 1 53 VAL HA H 0.492 4.428 5.020 1.00 . A A . 53 VAL HA 1 1
18 39680 1 1 53 VAL HB H -1.178 6.600 6.251 1.00 . A A . 53 VAL HB 1 1
18 39681 1 1 53 VAL HG11 H -1.016 5.667 8.518 1.00 . A A . 53 VAL HG11 1 1
18 39682 1 1 53 VAL HG12 H -2.097 4.703 7.527 1.00 . A A . 53 VAL HG12 1 1
18 39683 1 1 53 VAL HG13 H -0.455 4.108 7.860 1.00 . A A . 53 VAL HG13 1 1
18 39684 1 1 53 VAL HG21 H 1.322 6.725 5.906 1.00 . A A . 53 VAL HG21 1 1
18 39685 1 1 53 VAL HG22 H 0.841 6.865 7.616 1.00 . A A . 53 VAL HG22 1 1
18 39686 1 1 53 VAL HG23 H 1.500 5.353 7.025 1.00 . A A . 53 VAL HG23 1 1
18 39687 1 1 53 VAL N N -0.762 5.693 3.927 1.00 . A A . 53 VAL N 1 1
18 39688 1 1 53 VAL O O -2.713 4.028 5.015 1.00 . A A . 53 VAL O 1 1
18 39689 1 1 54 PHE C C -2.153 1.075 6.779 1.00 . A A . 54 PHE C 1 1
18 39690 1 1 54 PHE CA C -1.960 1.378 5.300 1.00 . A A . 54 PHE CA 1 1
18 39691 1 1 54 PHE CB C -1.488 0.195 4.455 1.00 . A A . 54 PHE CB 1 1
18 39692 1 1 54 PHE CD1 C -1.666 1.349 2.207 1.00 . A A . 54 PHE CD1 1 1
18 39693 1 1 54 PHE CD2 C -3.145 -0.525 2.676 1.00 . A A . 54 PHE CD2 1 1
18 39694 1 1 54 PHE CE1 C -2.337 1.575 0.995 1.00 . A A . 54 PHE CE1 1 1
18 39695 1 1 54 PHE CE2 C -3.810 -0.300 1.459 1.00 . A A . 54 PHE CE2 1 1
18 39696 1 1 54 PHE CG C -2.070 0.301 3.057 1.00 . A A . 54 PHE CG 1 1
18 39697 1 1 54 PHE CZ C -3.411 0.750 0.616 1.00 . A A . 54 PHE CZ 1 1
18 39698 1 1 54 PHE H H -0.062 2.344 5.310 1.00 . A A . 54 PHE H 1 1
18 39699 1 1 54 PHE HA H -2.930 1.677 4.906 1.00 . A A . 54 PHE HA 1 1
18 39700 1 1 54 PHE HB2 H -0.401 0.160 4.424 1.00 . A A . 54 PHE HB2 1 1
18 39701 1 1 54 PHE HB3 H -1.843 -0.727 4.914 1.00 . A A . 54 PHE HB3 1 1
18 39702 1 1 54 PHE HD1 H -0.878 2.024 2.506 1.00 . A A . 54 PHE HD1 1 1
18 39703 1 1 54 PHE HD2 H -3.522 -1.295 3.335 1.00 . A A . 54 PHE HD2 1 1
18 39704 1 1 54 PHE HE1 H -2.061 2.425 0.391 1.00 . A A . 54 PHE HE1 1 1
18 39705 1 1 54 PHE HE2 H -4.671 -0.901 1.203 1.00 . A A . 54 PHE HE2 1 1
18 39706 1 1 54 PHE HZ H -3.966 0.939 -0.294 1.00 . A A . 54 PHE HZ 1 1
18 39707 1 1 54 PHE N N -1.057 2.515 5.227 1.00 . A A . 54 PHE N 1 1
18 39708 1 1 54 PHE O O -1.232 1.219 7.598 1.00 . A A . 54 PHE O 1 1
18 39709 1 1 55 SER C C -3.096 -0.934 9.119 1.00 . A A . 55 SER C 1 1
18 39710 1 1 55 SER CA C -3.677 0.336 8.513 1.00 . A A . 55 SER CA 1 1
18 39711 1 1 55 SER CB C -5.186 0.478 8.699 1.00 . A A . 55 SER CB 1 1
18 39712 1 1 55 SER H H -4.057 0.532 6.407 1.00 . A A . 55 SER H 1 1
18 39713 1 1 55 SER HA H -3.196 1.110 9.087 1.00 . A A . 55 SER HA 1 1
18 39714 1 1 55 SER HB2 H -5.715 -0.061 7.913 1.00 . A A . 55 SER HB2 1 1
18 39715 1 1 55 SER HB3 H -5.461 0.054 9.664 1.00 . A A . 55 SER HB3 1 1
18 39716 1 1 55 SER HG H -5.326 2.250 7.817 1.00 . A A . 55 SER HG 1 1
18 39717 1 1 55 SER N N -3.345 0.619 7.135 1.00 . A A . 55 SER N 1 1
18 39718 1 1 55 SER O O -2.310 -0.840 10.071 1.00 . A A . 55 SER O 1 1
18 39719 1 1 55 SER OG O -5.533 1.854 8.683 1.00 . A A . 55 SER OG 1 1
18 39720 1 1 56 ALA C C -3.353 -4.465 8.181 1.00 . A A . 56 ALA C 1 1
18 39721 1 1 56 ALA CA C -3.052 -3.381 9.199 1.00 . A A . 56 ALA CA 1 1
18 39722 1 1 56 ALA CB C -3.807 -3.666 10.510 1.00 . A A . 56 ALA CB 1 1
18 39723 1 1 56 ALA H H -4.155 -2.166 7.883 1.00 . A A . 56 ALA H 1 1
18 39724 1 1 56 ALA HA H -1.981 -3.344 9.379 1.00 . A A . 56 ALA HA 1 1
18 39725 1 1 56 ALA HB1 H -4.881 -3.700 10.326 1.00 . A A . 56 ALA HB1 1 1
18 39726 1 1 56 ALA HB2 H -3.493 -4.617 10.937 1.00 . A A . 56 ALA HB2 1 1
18 39727 1 1 56 ALA HB3 H -3.595 -2.882 11.237 1.00 . A A . 56 ALA HB3 1 1
18 39728 1 1 56 ALA N N -3.519 -2.109 8.670 1.00 . A A . 56 ALA N 1 1
18 39729 1 1 56 ALA O O -3.948 -4.175 7.147 1.00 . A A . 56 ALA O 1 1
18 39730 1 1 57 ARG C C -4.753 -6.889 7.225 1.00 . A A . 57 ARG C 1 1
18 39731 1 1 57 ARG CA C -3.274 -6.845 7.605 1.00 . A A . 57 ARG CA 1 1
18 39732 1 1 57 ARG CB C -2.838 -8.180 8.233 1.00 . A A . 57 ARG CB 1 1
18 39733 1 1 57 ARG CD C -0.913 -9.823 8.447 1.00 . A A . 57 ARG CD 1 1
18 39734 1 1 57 ARG CG C -1.312 -8.350 8.296 1.00 . A A . 57 ARG CG 1 1
18 39735 1 1 57 ARG CZ C -1.117 -11.638 10.160 1.00 . A A . 57 ARG CZ 1 1
18 39736 1 1 57 ARG H H -2.517 -5.875 9.370 1.00 . A A . 57 ARG H 1 1
18 39737 1 1 57 ARG HA H -2.719 -6.687 6.678 1.00 . A A . 57 ARG HA 1 1
18 39738 1 1 57 ARG HB2 H -3.267 -8.285 9.231 1.00 . A A . 57 ARG HB2 1 1
18 39739 1 1 57 ARG HB3 H -3.239 -8.979 7.611 1.00 . A A . 57 ARG HB3 1 1
18 39740 1 1 57 ARG HD2 H -1.440 -10.405 7.693 1.00 . A A . 57 ARG HD2 1 1
18 39741 1 1 57 ARG HD3 H 0.159 -9.914 8.266 1.00 . A A . 57 ARG HD3 1 1
18 39742 1 1 57 ARG HE H -1.329 -9.658 10.516 1.00 . A A . 57 ARG HE 1 1
18 39743 1 1 57 ARG HG2 H -0.878 -7.981 7.369 1.00 . A A . 57 ARG HG2 1 1
18 39744 1 1 57 ARG HG3 H -0.896 -7.767 9.115 1.00 . A A . 57 ARG HG3 1 1
18 39745 1 1 57 ARG HH11 H -1.003 -12.375 8.264 1.00 . A A . 57 ARG HH11 1 1
18 39746 1 1 57 ARG HH12 H -0.889 -13.594 9.472 1.00 . A A . 57 ARG HH12 1 1
18 39747 1 1 57 ARG HH21 H -1.248 -11.169 12.118 1.00 . A A . 57 ARG HH21 1 1
18 39748 1 1 57 ARG HH22 H -0.882 -12.832 11.829 1.00 . A A . 57 ARG HH22 1 1
18 39749 1 1 57 ARG N N -3.010 -5.719 8.496 1.00 . A A . 57 ARG N 1 1
18 39750 1 1 57 ARG NE N -1.202 -10.355 9.791 1.00 . A A . 57 ARG NE 1 1
18 39751 1 1 57 ARG NH1 N -0.984 -12.610 9.259 1.00 . A A . 57 ARG NH1 1 1
18 39752 1 1 57 ARG NH2 N -1.160 -11.935 11.450 1.00 . A A . 57 ARG NH2 1 1
18 39753 1 1 57 ARG O O -5.053 -7.274 6.103 1.00 . A A . 57 ARG O 1 1
18 39754 1 1 58 GLU C C -7.416 -5.608 6.645 1.00 . A A . 58 GLU C 1 1
18 39755 1 1 58 GLU CA C -7.087 -6.478 7.859 1.00 . A A . 58 GLU CA 1 1
18 39756 1 1 58 GLU CB C -7.842 -6.013 9.116 1.00 . A A . 58 GLU CB 1 1
18 39757 1 1 58 GLU CD C -10.160 -6.133 10.173 1.00 . A A . 58 GLU CD 1 1
18 39758 1 1 58 GLU CG C -9.359 -6.022 8.879 1.00 . A A . 58 GLU CG 1 1
18 39759 1 1 58 GLU H H -5.340 -6.181 9.032 1.00 . A A . 58 GLU H 1 1
18 39760 1 1 58 GLU HA H -7.404 -7.490 7.624 1.00 . A A . 58 GLU HA 1 1
18 39761 1 1 58 GLU HB2 H -7.597 -6.690 9.936 1.00 . A A . 58 GLU HB2 1 1
18 39762 1 1 58 GLU HB3 H -7.523 -5.007 9.395 1.00 . A A . 58 GLU HB3 1 1
18 39763 1 1 58 GLU HG2 H -9.652 -5.115 8.348 1.00 . A A . 58 GLU HG2 1 1
18 39764 1 1 58 GLU HG3 H -9.612 -6.881 8.254 1.00 . A A . 58 GLU HG3 1 1
18 39765 1 1 58 GLU N N -5.656 -6.487 8.130 1.00 . A A . 58 GLU N 1 1
18 39766 1 1 58 GLU O O -8.285 -5.978 5.859 1.00 . A A . 58 GLU O 1 1
18 39767 1 1 58 GLU OE1 O -10.279 -5.139 10.933 1.00 . A A . 58 GLU OE1 1 1
18 39768 1 1 58 GLU OE2 O -10.732 -7.222 10.420 1.00 . A A . 58 GLU OE2 1 1
18 39769 1 1 59 ASP C C -6.040 -4.062 4.199 1.00 . A A . 59 ASP C 1 1
18 39770 1 1 59 ASP CA C -6.958 -3.588 5.333 1.00 . A A . 59 ASP CA 1 1
18 39771 1 1 59 ASP CB C -6.755 -2.115 5.668 1.00 . A A . 59 ASP CB 1 1
18 39772 1 1 59 ASP CG C -7.424 -1.356 4.519 1.00 . A A . 59 ASP CG 1 1
18 39773 1 1 59 ASP H H -6.009 -4.197 7.117 1.00 . A A . 59 ASP H 1 1
18 39774 1 1 59 ASP HA H -8.013 -3.650 5.050 1.00 . A A . 59 ASP HA 1 1
18 39775 1 1 59 ASP HB2 H -7.242 -1.885 6.614 1.00 . A A . 59 ASP HB2 1 1
18 39776 1 1 59 ASP HB3 H -5.695 -1.870 5.755 1.00 . A A . 59 ASP HB3 1 1
18 39777 1 1 59 ASP N N -6.731 -4.475 6.469 1.00 . A A . 59 ASP N 1 1
18 39778 1 1 59 ASP O O -5.099 -3.396 3.765 1.00 . A A . 59 ASP O 1 1
18 39779 1 1 59 ASP OD1 O -8.674 -1.421 4.447 1.00 . A A . 59 ASP OD1 1 1
18 39780 1 1 59 ASP OD2 O -6.689 -0.859 3.635 1.00 . A A . 59 ASP OD2 1 1
18 39781 1 1 60 SER C C -6.098 -7.149 2.095 1.00 . A A . 60 SER C 1 1
18 39782 1 1 60 SER CA C -5.447 -5.909 2.707 1.00 . A A . 60 SER CA 1 1
18 39783 1 1 60 SER CB C -4.098 -6.278 3.340 1.00 . A A . 60 SER CB 1 1
18 39784 1 1 60 SER H H -7.034 -5.793 4.166 1.00 . A A . 60 SER H 1 1
18 39785 1 1 60 SER HA H -5.306 -5.174 1.913 1.00 . A A . 60 SER HA 1 1
18 39786 1 1 60 SER HB2 H -4.032 -5.893 4.357 1.00 . A A . 60 SER HB2 1 1
18 39787 1 1 60 SER HB3 H -3.978 -7.362 3.378 1.00 . A A . 60 SER HB3 1 1
18 39788 1 1 60 SER HG H -3.220 -4.733 2.639 1.00 . A A . 60 SER HG 1 1
18 39789 1 1 60 SER N N -6.251 -5.299 3.758 1.00 . A A . 60 SER N 1 1
18 39790 1 1 60 SER O O -5.467 -7.892 1.335 1.00 . A A . 60 SER O 1 1
18 39791 1 1 60 SER OG O -3.052 -5.691 2.607 1.00 . A A . 60 SER OG 1 1
18 39792 1 1 61 TYR C C -9.528 -8.372 2.427 1.00 . A A . 61 TYR C 1 1
18 39793 1 1 61 TYR CA C -8.079 -8.602 2.026 1.00 . A A . 61 TYR CA 1 1
18 39794 1 1 61 TYR CB C -7.506 -9.898 2.632 1.00 . A A . 61 TYR CB 1 1
18 39795 1 1 61 TYR CD1 C -8.275 -9.819 5.045 1.00 . A A . 61 TYR CD1 1 1
18 39796 1 1 61 TYR CD2 C -5.890 -9.983 4.579 1.00 . A A . 61 TYR CD2 1 1
18 39797 1 1 61 TYR CE1 C -8.012 -9.829 6.422 1.00 . A A . 61 TYR CE1 1 1
18 39798 1 1 61 TYR CE2 C -5.628 -10.071 5.957 1.00 . A A . 61 TYR CE2 1 1
18 39799 1 1 61 TYR CG C -7.217 -9.877 4.119 1.00 . A A . 61 TYR CG 1 1
18 39800 1 1 61 TYR CZ C -6.686 -9.945 6.883 1.00 . A A . 61 TYR CZ 1 1
18 39801 1 1 61 TYR H H -7.841 -6.849 3.104 1.00 . A A . 61 TYR H 1 1
18 39802 1 1 61 TYR HA H -8.036 -8.656 0.930 1.00 . A A . 61 TYR HA 1 1
18 39803 1 1 61 TYR HB2 H -8.199 -10.713 2.457 1.00 . A A . 61 TYR HB2 1 1
18 39804 1 1 61 TYR HB3 H -6.598 -10.157 2.090 1.00 . A A . 61 TYR HB3 1 1
18 39805 1 1 61 TYR HD1 H -9.301 -9.744 4.719 1.00 . A A . 61 TYR HD1 1 1
18 39806 1 1 61 TYR HD2 H -5.069 -10.010 3.879 1.00 . A A . 61 TYR HD2 1 1
18 39807 1 1 61 TYR HE1 H -8.829 -9.739 7.122 1.00 . A A . 61 TYR HE1 1 1
18 39808 1 1 61 TYR HE2 H -4.610 -10.159 6.299 1.00 . A A . 61 TYR HE2 1 1
18 39809 1 1 61 TYR HH H -7.207 -9.555 8.706 1.00 . A A . 61 TYR HH 1 1
18 39810 1 1 61 TYR N N -7.323 -7.463 2.487 1.00 . A A . 61 TYR N 1 1
18 39811 1 1 61 TYR O O -9.921 -7.327 2.946 1.00 . A A . 61 TYR O 1 1
18 39812 1 1 61 TYR OH O -6.437 -9.921 8.220 1.00 . A A . 61 TYR OH 1 1
18 39813 1 1 62 ARG C C -11.946 -10.530 3.374 1.00 . A A . 62 ARG C 1 1
18 39814 1 1 62 ARG CA C -11.762 -9.372 2.412 1.00 . A A . 62 ARG CA 1 1
18 39815 1 1 62 ARG CB C -12.548 -9.618 1.128 1.00 . A A . 62 ARG CB 1 1
18 39816 1 1 62 ARG CD C -13.074 -8.982 -1.211 1.00 . A A . 62 ARG CD 1 1
18 39817 1 1 62 ARG CG C -12.099 -8.750 -0.062 1.00 . A A . 62 ARG CG 1 1
18 39818 1 1 62 ARG CZ C -13.861 -7.826 -3.252 1.00 . A A . 62 ARG CZ 1 1
18 39819 1 1 62 ARG H H -9.968 -10.197 1.686 1.00 . A A . 62 ARG H 1 1
18 39820 1 1 62 ARG HA H -12.071 -8.443 2.887 1.00 . A A . 62 ARG HA 1 1
18 39821 1 1 62 ARG HB2 H -12.442 -10.666 0.864 1.00 . A A . 62 ARG HB2 1 1
18 39822 1 1 62 ARG HB3 H -13.599 -9.447 1.345 1.00 . A A . 62 ARG HB3 1 1
18 39823 1 1 62 ARG HD2 H -12.933 -9.991 -1.603 1.00 . A A . 62 ARG HD2 1 1
18 39824 1 1 62 ARG HD3 H -14.083 -8.907 -0.813 1.00 . A A . 62 ARG HD3 1 1
18 39825 1 1 62 ARG HE H -12.039 -7.517 -2.366 1.00 . A A . 62 ARG HE 1 1
18 39826 1 1 62 ARG HG2 H -12.093 -7.700 0.233 1.00 . A A . 62 ARG HG2 1 1
18 39827 1 1 62 ARG HG3 H -11.098 -9.037 -0.389 1.00 . A A . 62 ARG HG3 1 1
18 39828 1 1 62 ARG HH11 H -15.127 -9.257 -2.506 1.00 . A A . 62 ARG HH11 1 1
18 39829 1 1 62 ARG HH12 H -15.679 -8.531 -3.968 1.00 . A A . 62 ARG HH12 1 1
18 39830 1 1 62 ARG HH21 H -12.853 -6.339 -4.291 1.00 . A A . 62 ARG HH21 1 1
18 39831 1 1 62 ARG HH22 H -14.377 -6.807 -4.940 1.00 . A A . 62 ARG HH22 1 1
18 39832 1 1 62 ARG N N -10.352 -9.353 2.109 1.00 . A A . 62 ARG N 1 1
18 39833 1 1 62 ARG NE N -12.935 -8.004 -2.301 1.00 . A A . 62 ARG NE 1 1
18 39834 1 1 62 ARG NH1 N -14.978 -8.545 -3.226 1.00 . A A . 62 ARG NH1 1 1
18 39835 1 1 62 ARG NH2 N -13.681 -6.935 -4.223 1.00 . A A . 62 ARG NH2 1 1
18 39836 1 1 62 ARG O O -11.187 -11.505 3.310 1.00 . A A . 62 ARG O 1 1
18 39837 1 1 63 THR C C -14.655 -11.908 4.974 1.00 . A A . 63 THR C 1 1
18 39838 1 1 63 THR CA C -13.198 -11.515 5.201 1.00 . A A . 63 THR CA 1 1
18 39839 1 1 63 THR CB C -12.852 -11.061 6.634 1.00 . A A . 63 THR CB 1 1
18 39840 1 1 63 THR CG2 C -11.402 -10.580 6.750 1.00 . A A . 63 THR CG2 1 1
18 39841 1 1 63 THR H H -13.569 -9.658 4.315 1.00 . A A . 63 THR H 1 1
18 39842 1 1 63 THR HA H -12.571 -12.383 4.988 1.00 . A A . 63 THR HA 1 1
18 39843 1 1 63 THR HB H -12.984 -11.901 7.308 1.00 . A A . 63 THR HB 1 1
18 39844 1 1 63 THR HG1 H -13.510 -9.917 8.032 1.00 . A A . 63 THR HG1 1 1
18 39845 1 1 63 THR HG21 H -11.266 -9.643 6.211 1.00 . A A . 63 THR HG21 1 1
18 39846 1 1 63 THR HG22 H -10.734 -11.326 6.329 1.00 . A A . 63 THR HG22 1 1
18 39847 1 1 63 THR HG23 H -11.145 -10.431 7.799 1.00 . A A . 63 THR HG23 1 1
18 39848 1 1 63 THR N N -12.929 -10.452 4.252 1.00 . A A . 63 THR N 1 1
18 39849 1 1 63 THR O O -15.403 -11.195 4.294 1.00 . A A . 63 THR O 1 1
18 39850 1 1 63 THR OG1 O -13.674 -10.017 7.085 1.00 . A A . 63 THR OG1 1 1
18 39851 1 1 64 ASP C C -17.349 -12.531 6.109 1.00 . A A . 64 ASP C 1 1
18 39852 1 1 64 ASP CA C -16.457 -13.479 5.298 1.00 . A A . 64 ASP CA 1 1
18 39853 1 1 64 ASP CB C -16.659 -14.943 5.682 1.00 . A A . 64 ASP CB 1 1
18 39854 1 1 64 ASP CG C -18.133 -15.316 5.588 1.00 . A A . 64 ASP CG 1 1
18 39855 1 1 64 ASP H H -14.443 -13.649 6.029 1.00 . A A . 64 ASP H 1 1
18 39856 1 1 64 ASP HA H -16.730 -13.368 4.249 1.00 . A A . 64 ASP HA 1 1
18 39857 1 1 64 ASP HB2 H -16.083 -15.580 5.009 1.00 . A A . 64 ASP HB2 1 1
18 39858 1 1 64 ASP HB3 H -16.308 -15.104 6.699 1.00 . A A . 64 ASP HB3 1 1
18 39859 1 1 64 ASP N N -15.068 -13.072 5.468 1.00 . A A . 64 ASP N 1 1
18 39860 1 1 64 ASP O O -18.475 -12.235 5.698 1.00 . A A . 64 ASP O 1 1
18 39861 1 1 64 ASP OD1 O -18.716 -15.247 4.483 1.00 . A A . 64 ASP OD1 1 1
18 39862 1 1 64 ASP OD2 O -18.734 -15.639 6.640 1.00 . A A . 64 ASP OD2 1 1
18 39863 1 1 65 THR C C -17.822 -9.789 7.303 1.00 . A A . 65 THR C 1 1
18 39864 1 1 65 THR CA C -17.586 -11.087 8.080 1.00 . A A . 65 THR CA 1 1
18 39865 1 1 65 THR CB C -16.881 -10.860 9.429 1.00 . A A . 65 THR CB 1 1
18 39866 1 1 65 THR CG2 C -16.743 -12.162 10.214 1.00 . A A . 65 THR CG2 1 1
18 39867 1 1 65 THR H H -15.920 -12.273 7.546 1.00 . A A . 65 THR H 1 1
18 39868 1 1 65 THR HA H -18.564 -11.525 8.290 1.00 . A A . 65 THR HA 1 1
18 39869 1 1 65 THR HB H -17.479 -10.165 10.018 1.00 . A A . 65 THR HB 1 1
18 39870 1 1 65 THR HG1 H -15.647 -9.375 9.509 1.00 . A A . 65 THR HG1 1 1
18 39871 1 1 65 THR HG21 H -16.313 -11.946 11.191 1.00 . A A . 65 THR HG21 1 1
18 39872 1 1 65 THR HG22 H -16.090 -12.862 9.693 1.00 . A A . 65 THR HG22 1 1
18 39873 1 1 65 THR HG23 H -17.726 -12.612 10.346 1.00 . A A . 65 THR HG23 1 1
18 39874 1 1 65 THR N N -16.846 -12.014 7.238 1.00 . A A . 65 THR N 1 1
18 39875 1 1 65 THR O O -18.943 -9.278 7.332 1.00 . A A . 65 THR O 1 1
18 39876 1 1 65 THR OG1 O -15.582 -10.329 9.284 1.00 . A A . 65 THR OG1 1 1
18 39877 1 1 66 ALA C C -15.807 -7.866 4.819 1.00 . A A . 66 ALA C 1 1
18 39878 1 1 66 ALA CA C -16.948 -8.034 5.825 1.00 . A A . 66 ALA CA 1 1
18 39879 1 1 66 ALA CB C -16.991 -6.818 6.757 1.00 . A A . 66 ALA CB 1 1
18 39880 1 1 66 ALA H H -15.889 -9.681 6.593 1.00 . A A . 66 ALA H 1 1
18 39881 1 1 66 ALA HA H -17.889 -8.082 5.280 1.00 . A A . 66 ALA HA 1 1
18 39882 1 1 66 ALA HB1 H -17.930 -6.810 7.308 1.00 . A A . 66 ALA HB1 1 1
18 39883 1 1 66 ALA HB2 H -16.162 -6.862 7.461 1.00 . A A . 66 ALA HB2 1 1
18 39884 1 1 66 ALA HB3 H -16.925 -5.898 6.176 1.00 . A A . 66 ALA HB3 1 1
18 39885 1 1 66 ALA N N -16.810 -9.251 6.606 1.00 . A A . 66 ALA N 1 1
18 39886 1 1 66 ALA O O -14.669 -8.277 5.022 1.00 . A A . 66 ALA O 1 1
18 39887 1 1 67 VAL C C -14.569 -5.568 2.953 1.00 . A A . 67 VAL C 1 1
18 39888 1 1 67 VAL CA C -15.177 -6.934 2.635 1.00 . A A . 67 VAL CA 1 1
18 39889 1 1 67 VAL CB C -15.937 -6.902 1.295 1.00 . A A . 67 VAL CB 1 1
18 39890 1 1 67 VAL CG1 C -15.101 -6.379 0.130 1.00 . A A . 67 VAL CG1 1 1
18 39891 1 1 67 VAL CG2 C -16.506 -8.285 0.934 1.00 . A A . 67 VAL CG2 1 1
18 39892 1 1 67 VAL H H -17.064 -6.917 3.581 1.00 . A A . 67 VAL H 1 1
18 39893 1 1 67 VAL HA H -14.398 -7.693 2.609 1.00 . A A . 67 VAL HA 1 1
18 39894 1 1 67 VAL HB H -16.745 -6.190 1.400 1.00 . A A . 67 VAL HB 1 1
18 39895 1 1 67 VAL HG11 H -14.120 -6.834 0.134 1.00 . A A . 67 VAL HG11 1 1
18 39896 1 1 67 VAL HG12 H -15.601 -6.573 -0.820 1.00 . A A . 67 VAL HG12 1 1
18 39897 1 1 67 VAL HG13 H -14.997 -5.300 0.231 1.00 . A A . 67 VAL HG13 1 1
18 39898 1 1 67 VAL HG21 H -15.706 -9.005 0.789 1.00 . A A . 67 VAL HG21 1 1
18 39899 1 1 67 VAL HG22 H -17.151 -8.655 1.728 1.00 . A A . 67 VAL HG22 1 1
18 39900 1 1 67 VAL HG23 H -17.093 -8.217 0.018 1.00 . A A . 67 VAL HG23 1 1
18 39901 1 1 67 VAL N N -16.117 -7.229 3.700 1.00 . A A . 67 VAL N 1 1
18 39902 1 1 67 VAL O O -15.276 -4.662 3.399 1.00 . A A . 67 VAL O 1 1
18 39903 1 1 68 PHE C C -11.764 -3.925 1.549 1.00 . A A . 68 PHE C 1 1
18 39904 1 1 68 PHE CA C -12.523 -4.173 2.859 1.00 . A A . 68 PHE CA 1 1
18 39905 1 1 68 PHE CB C -11.590 -4.313 4.081 1.00 . A A . 68 PHE CB 1 1
18 39906 1 1 68 PHE CD1 C -13.397 -4.480 5.871 1.00 . A A . 68 PHE CD1 1 1
18 39907 1 1 68 PHE CD2 C -11.615 -6.132 5.845 1.00 . A A . 68 PHE CD2 1 1
18 39908 1 1 68 PHE CE1 C -13.996 -5.140 6.955 1.00 . A A . 68 PHE CE1 1 1
18 39909 1 1 68 PHE CE2 C -12.216 -6.796 6.927 1.00 . A A . 68 PHE CE2 1 1
18 39910 1 1 68 PHE CG C -12.206 -4.974 5.305 1.00 . A A . 68 PHE CG 1 1
18 39911 1 1 68 PHE CZ C -13.414 -6.309 7.470 1.00 . A A . 68 PHE CZ 1 1
18 39912 1 1 68 PHE H H -12.749 -6.179 2.301 1.00 . A A . 68 PHE H 1 1
18 39913 1 1 68 PHE HA H -13.219 -3.346 3.022 1.00 . A A . 68 PHE HA 1 1
18 39914 1 1 68 PHE HB2 H -10.720 -4.901 3.785 1.00 . A A . 68 PHE HB2 1 1
18 39915 1 1 68 PHE HB3 H -11.220 -3.326 4.356 1.00 . A A . 68 PHE HB3 1 1
18 39916 1 1 68 PHE HD1 H -13.897 -3.621 5.449 1.00 . A A . 68 PHE HD1 1 1
18 39917 1 1 68 PHE HD2 H -10.708 -6.530 5.412 1.00 . A A . 68 PHE HD2 1 1
18 39918 1 1 68 PHE HE1 H -14.926 -4.768 7.362 1.00 . A A . 68 PHE HE1 1 1
18 39919 1 1 68 PHE HE2 H -11.776 -7.696 7.324 1.00 . A A . 68 PHE HE2 1 1
18 39920 1 1 68 PHE HZ H -13.905 -6.854 8.261 1.00 . A A . 68 PHE HZ 1 1
18 39921 1 1 68 PHE N N -13.282 -5.403 2.660 1.00 . A A . 68 PHE N 1 1
18 39922 1 1 68 PHE O O -10.562 -3.672 1.537 1.00 . A A . 68 PHE O 1 1
18 39923 1 1 69 ASN C C -11.454 -2.533 -1.203 1.00 . A A . 69 ASN C 1 1
18 39924 1 1 69 ASN CA C -11.881 -3.968 -0.903 1.00 . A A . 69 ASN CA 1 1
18 39925 1 1 69 ASN CB C -12.794 -4.540 -1.996 1.00 . A A . 69 ASN CB 1 1
18 39926 1 1 69 ASN CG C -13.982 -3.674 -2.414 1.00 . A A . 69 ASN CG 1 1
18 39927 1 1 69 ASN H H -13.430 -4.338 0.468 1.00 . A A . 69 ASN H 1 1
18 39928 1 1 69 ASN HA H -10.997 -4.593 -0.884 1.00 . A A . 69 ASN HA 1 1
18 39929 1 1 69 ASN HB2 H -12.168 -4.719 -2.864 1.00 . A A . 69 ASN HB2 1 1
18 39930 1 1 69 ASN HB3 H -13.172 -5.498 -1.662 1.00 . A A . 69 ASN HB3 1 1
18 39931 1 1 69 ASN HD21 H -12.903 -2.704 -3.795 1.00 . A A . 69 ASN HD21 1 1
18 39932 1 1 69 ASN HD22 H -14.530 -2.143 -3.620 1.00 . A A . 69 ASN HD22 1 1
18 39933 1 1 69 ASN N N -12.450 -4.131 0.418 1.00 . A A . 69 ASN N 1 1
18 39934 1 1 69 ASN ND2 N -13.834 -2.852 -3.438 1.00 . A A . 69 ASN ND2 1 1
18 39935 1 1 69 ASN O O -12.292 -1.647 -1.322 1.00 . A A . 69 ASN O 1 1
18 39936 1 1 69 ASN OD1 O -15.081 -3.821 -1.885 1.00 . A A . 69 ASN OD1 1 1
18 39937 1 1 70 ASP C C -9.688 -0.820 -3.142 1.00 . A A . 70 ASP C 1 1
18 39938 1 1 70 ASP CA C -9.557 -1.033 -1.647 1.00 . A A . 70 ASP CA 1 1
18 39939 1 1 70 ASP CB C -8.095 -1.055 -1.178 1.00 . A A . 70 ASP CB 1 1
18 39940 1 1 70 ASP CG C -6.987 -0.499 -2.087 1.00 . A A . 70 ASP CG 1 1
18 39941 1 1 70 ASP H H -9.465 -3.043 -1.231 1.00 . A A . 70 ASP H 1 1
18 39942 1 1 70 ASP HA H -10.085 -0.237 -1.117 1.00 . A A . 70 ASP HA 1 1
18 39943 1 1 70 ASP HB2 H -8.076 -0.529 -0.234 1.00 . A A . 70 ASP HB2 1 1
18 39944 1 1 70 ASP HB3 H -7.833 -2.090 -0.985 1.00 . A A . 70 ASP HB3 1 1
18 39945 1 1 70 ASP N N -10.153 -2.319 -1.333 1.00 . A A . 70 ASP N 1 1
18 39946 1 1 70 ASP O O -9.620 -1.773 -3.941 1.00 . A A . 70 ASP O 1 1
18 39947 1 1 70 ASP OD1 O -7.181 0.491 -2.816 1.00 . A A . 70 ASP OD1 1 1
18 39948 1 1 70 ASP OD2 O -5.893 -1.122 -2.072 1.00 . A A . 70 ASP OD2 1 1
18 39949 1 1 71 LEU C C -9.380 2.213 -4.947 1.00 . A A . 71 LEU C 1 1
18 39950 1 1 71 LEU CA C -10.100 0.878 -4.847 1.00 . A A . 71 LEU CA 1 1
18 39951 1 1 71 LEU CB C -11.565 1.043 -5.196 1.00 . A A . 71 LEU CB 1 1
18 39952 1 1 71 LEU CD1 C -13.888 0.135 -5.408 1.00 . A A . 71 LEU CD1 1 1
18 39953 1 1 71 LEU CD2 C -12.013 -1.198 -6.313 1.00 . A A . 71 LEU CD2 1 1
18 39954 1 1 71 LEU CG C -12.413 -0.228 -5.204 1.00 . A A . 71 LEU CG 1 1
18 39955 1 1 71 LEU H H -10.006 1.172 -2.833 1.00 . A A . 71 LEU H 1 1
18 39956 1 1 71 LEU HA H -9.644 0.156 -5.506 1.00 . A A . 71 LEU HA 1 1
18 39957 1 1 71 LEU HB2 H -12.018 1.776 -4.525 1.00 . A A . 71 LEU HB2 1 1
18 39958 1 1 71 LEU HB3 H -11.514 1.433 -6.183 1.00 . A A . 71 LEU HB3 1 1
18 39959 1 1 71 LEU HD11 H -14.510 -0.758 -5.368 1.00 . A A . 71 LEU HD11 1 1
18 39960 1 1 71 LEU HD12 H -14.026 0.632 -6.369 1.00 . A A . 71 LEU HD12 1 1
18 39961 1 1 71 LEU HD13 H -14.206 0.812 -4.617 1.00 . A A . 71 LEU HD13 1 1
18 39962 1 1 71 LEU HD21 H -12.049 -0.691 -7.279 1.00 . A A . 71 LEU HD21 1 1
18 39963 1 1 71 LEU HD22 H -12.683 -2.057 -6.324 1.00 . A A . 71 LEU HD22 1 1
18 39964 1 1 71 LEU HD23 H -11.000 -1.543 -6.118 1.00 . A A . 71 LEU HD23 1 1
18 39965 1 1 71 LEU HG H -12.265 -0.719 -4.250 1.00 . A A . 71 LEU HG 1 1
18 39966 1 1 71 LEU N N -9.961 0.428 -3.505 1.00 . A A . 71 LEU N 1 1
18 39967 1 1 71 LEU O O -9.908 3.251 -4.546 1.00 . A A . 71 LEU O 1 1
18 39968 1 1 72 ILE C C -7.871 4.094 -6.999 1.00 . A A . 72 ILE C 1 1
18 39969 1 1 72 ILE CA C -7.383 3.387 -5.738 1.00 . A A . 72 ILE CA 1 1
18 39970 1 1 72 ILE CB C -5.885 3.033 -5.901 1.00 . A A . 72 ILE CB 1 1
18 39971 1 1 72 ILE CD1 C -3.895 1.920 -4.644 1.00 . A A . 72 ILE CD1 1 1
18 39972 1 1 72 ILE CG1 C -5.403 2.158 -4.727 1.00 . A A . 72 ILE CG1 1 1
18 39973 1 1 72 ILE CG2 C -5.044 4.309 -6.092 1.00 . A A . 72 ILE CG2 1 1
18 39974 1 1 72 ILE H H -7.894 1.272 -5.836 1.00 . A A . 72 ILE H 1 1
18 39975 1 1 72 ILE HA H -7.496 4.045 -4.858 1.00 . A A . 72 ILE HA 1 1
18 39976 1 1 72 ILE HB H -5.767 2.452 -6.811 1.00 . A A . 72 ILE HB 1 1
18 39977 1 1 72 ILE HD11 H -3.692 1.203 -3.850 1.00 . A A . 72 ILE HD11 1 1
18 39978 1 1 72 ILE HD12 H -3.543 1.522 -5.589 1.00 . A A . 72 ILE HD12 1 1
18 39979 1 1 72 ILE HD13 H -3.372 2.848 -4.420 1.00 . A A . 72 ILE HD13 1 1
18 39980 1 1 72 ILE HG12 H -5.738 2.595 -3.790 1.00 . A A . 72 ILE HG12 1 1
18 39981 1 1 72 ILE HG13 H -5.866 1.177 -4.830 1.00 . A A . 72 ILE HG13 1 1
18 39982 1 1 72 ILE HG21 H -3.988 4.073 -6.202 1.00 . A A . 72 ILE HG21 1 1
18 39983 1 1 72 ILE HG22 H -5.348 4.842 -6.991 1.00 . A A . 72 ILE HG22 1 1
18 39984 1 1 72 ILE HG23 H -5.178 4.990 -5.257 1.00 . A A . 72 ILE HG23 1 1
18 39985 1 1 72 ILE N N -8.206 2.190 -5.557 1.00 . A A . 72 ILE N 1 1
18 39986 1 1 72 ILE O O -8.168 3.432 -8.006 1.00 . A A . 72 ILE O 1 1
18 39987 1 1 73 LEU C C -7.245 7.185 -8.319 1.00 . A A . 73 LEU C 1 1
18 39988 1 1 73 LEU CA C -8.466 6.307 -7.976 1.00 . A A . 73 LEU CA 1 1
18 39989 1 1 73 LEU CB C -9.651 7.159 -7.483 1.00 . A A . 73 LEU CB 1 1
18 39990 1 1 73 LEU CD1 C -10.349 7.910 -9.834 1.00 . A A . 73 LEU CD1 1 1
18 39991 1 1 73 LEU CD2 C -11.622 6.111 -8.655 1.00 . A A . 73 LEU CD2 1 1
18 39992 1 1 73 LEU CG C -10.802 7.387 -8.472 1.00 . A A . 73 LEU CG 1 1
18 39993 1 1 73 LEU H H -7.788 5.871 -6.047 1.00 . A A . 73 LEU H 1 1
18 39994 1 1 73 LEU HA H -8.754 5.724 -8.849 1.00 . A A . 73 LEU HA 1 1
18 39995 1 1 73 LEU HB2 H -10.066 6.730 -6.569 1.00 . A A . 73 LEU HB2 1 1
18 39996 1 1 73 LEU HB3 H -9.262 8.131 -7.209 1.00 . A A . 73 LEU HB3 1 1
18 39997 1 1 73 LEU HD11 H -11.213 8.169 -10.437 1.00 . A A . 73 LEU HD11 1 1
18 39998 1 1 73 LEU HD12 H -9.773 7.161 -10.374 1.00 . A A . 73 LEU HD12 1 1
18 39999 1 1 73 LEU HD13 H -9.756 8.810 -9.685 1.00 . A A . 73 LEU HD13 1 1
18 40000 1 1 73 LEU HD21 H -11.044 5.368 -9.204 1.00 . A A . 73 LEU HD21 1 1
18 40001 1 1 73 LEU HD22 H -12.524 6.337 -9.217 1.00 . A A . 73 LEU HD22 1 1
18 40002 1 1 73 LEU HD23 H -11.890 5.706 -7.683 1.00 . A A . 73 LEU HD23 1 1
18 40003 1 1 73 LEU HG H -11.464 8.134 -8.031 1.00 . A A . 73 LEU HG 1 1
18 40004 1 1 73 LEU N N -8.064 5.404 -6.911 1.00 . A A . 73 LEU N 1 1
18 40005 1 1 73 LEU O O -6.394 7.391 -7.464 1.00 . A A . 73 LEU O 1 1
18 40006 1 1 74 ASP C C -4.691 8.393 -9.636 1.00 . A A . 74 ASP C 1 1
18 40007 1 1 74 ASP CA C -6.145 8.617 -10.096 1.00 . A A . 74 ASP CA 1 1
18 40008 1 1 74 ASP CB C -6.565 10.089 -9.866 1.00 . A A . 74 ASP CB 1 1
18 40009 1 1 74 ASP CG C -7.884 10.532 -10.498 1.00 . A A . 74 ASP CG 1 1
18 40010 1 1 74 ASP H H -7.922 7.501 -10.182 1.00 . A A . 74 ASP H 1 1
18 40011 1 1 74 ASP HA H -6.116 8.424 -11.161 1.00 . A A . 74 ASP HA 1 1
18 40012 1 1 74 ASP HB2 H -6.603 10.268 -8.792 1.00 . A A . 74 ASP HB2 1 1
18 40013 1 1 74 ASP HB3 H -5.802 10.738 -10.287 1.00 . A A . 74 ASP HB3 1 1
18 40014 1 1 74 ASP N N -7.177 7.720 -9.541 1.00 . A A . 74 ASP N 1 1
18 40015 1 1 74 ASP O O -3.942 9.354 -9.453 1.00 . A A . 74 ASP O 1 1
18 40016 1 1 74 ASP OD1 O -8.233 10.067 -11.609 1.00 . A A . 74 ASP OD1 1 1
18 40017 1 1 74 ASP OD2 O -8.581 11.398 -9.915 1.00 . A A . 74 ASP OD2 1 1
18 40018 1 1 75 PHE C C -1.856 7.325 -9.984 1.00 . A A . 75 PHE C 1 1
18 40019 1 1 75 PHE CA C -2.932 6.742 -9.067 1.00 . A A . 75 PHE CA 1 1
18 40020 1 1 75 PHE CB C -2.825 5.209 -9.056 1.00 . A A . 75 PHE CB 1 1
18 40021 1 1 75 PHE CD1 C -1.306 4.815 -7.057 1.00 . A A . 75 PHE CD1 1 1
18 40022 1 1 75 PHE CD2 C -0.669 3.860 -9.199 1.00 . A A . 75 PHE CD2 1 1
18 40023 1 1 75 PHE CE1 C -0.186 4.211 -6.457 1.00 . A A . 75 PHE CE1 1 1
18 40024 1 1 75 PHE CE2 C 0.433 3.231 -8.590 1.00 . A A . 75 PHE CE2 1 1
18 40025 1 1 75 PHE CG C -1.563 4.632 -8.429 1.00 . A A . 75 PHE CG 1 1
18 40026 1 1 75 PHE CZ C 0.681 3.413 -7.220 1.00 . A A . 75 PHE CZ 1 1
18 40027 1 1 75 PHE H H -4.989 6.446 -9.698 1.00 . A A . 75 PHE H 1 1
18 40028 1 1 75 PHE HA H -2.787 7.128 -8.055 1.00 . A A . 75 PHE HA 1 1
18 40029 1 1 75 PHE HB2 H -3.678 4.804 -8.517 1.00 . A A . 75 PHE HB2 1 1
18 40030 1 1 75 PHE HB3 H -2.907 4.852 -10.083 1.00 . A A . 75 PHE HB3 1 1
18 40031 1 1 75 PHE HD1 H -1.956 5.444 -6.462 1.00 . A A . 75 PHE HD1 1 1
18 40032 1 1 75 PHE HD2 H -0.832 3.734 -10.259 1.00 . A A . 75 PHE HD2 1 1
18 40033 1 1 75 PHE HE1 H 0.020 4.376 -5.410 1.00 . A A . 75 PHE HE1 1 1
18 40034 1 1 75 PHE HE2 H 1.108 2.619 -9.168 1.00 . A A . 75 PHE HE2 1 1
18 40035 1 1 75 PHE HZ H 1.550 2.958 -6.764 1.00 . A A . 75 PHE HZ 1 1
18 40036 1 1 75 PHE N N -4.277 7.133 -9.511 1.00 . A A . 75 PHE N 1 1
18 40037 1 1 75 PHE O O -1.989 7.213 -11.207 1.00 . A A . 75 PHE O 1 1
18 40038 1 1 76 GLU C C 1.622 7.875 -9.550 1.00 . A A . 76 GLU C 1 1
18 40039 1 1 76 GLU CA C 0.345 8.471 -10.154 1.00 . A A . 76 GLU CA 1 1
18 40040 1 1 76 GLU CB C 0.230 10.015 -10.104 1.00 . A A . 76 GLU CB 1 1
18 40041 1 1 76 GLU CD C 2.115 10.767 -11.748 1.00 . A A . 76 GLU CD 1 1
18 40042 1 1 76 GLU CG C 0.621 10.733 -11.411 1.00 . A A . 76 GLU CG 1 1
18 40043 1 1 76 GLU H H -0.714 7.932 -8.409 1.00 . A A . 76 GLU H 1 1
18 40044 1 1 76 GLU HA H 0.287 8.166 -11.197 1.00 . A A . 76 GLU HA 1 1
18 40045 1 1 76 GLU HB2 H -0.818 10.268 -9.932 1.00 . A A . 76 GLU HB2 1 1
18 40046 1 1 76 GLU HB3 H 0.787 10.429 -9.264 1.00 . A A . 76 GLU HB3 1 1
18 40047 1 1 76 GLU HG2 H 0.078 10.273 -12.238 1.00 . A A . 76 GLU HG2 1 1
18 40048 1 1 76 GLU HG3 H 0.281 11.767 -11.338 1.00 . A A . 76 GLU HG3 1 1
18 40049 1 1 76 GLU N N -0.772 7.871 -9.429 1.00 . A A . 76 GLU N 1 1
18 40050 1 1 76 GLU O O 2.356 8.526 -8.808 1.00 . A A . 76 GLU O 1 1
18 40051 1 1 76 GLU OE1 O 2.941 11.144 -10.890 1.00 . A A . 76 GLU OE1 1 1
18 40052 1 1 76 GLU OE2 O 2.477 10.535 -12.927 1.00 . A A . 76 GLU OE2 1 1
18 40053 1 1 77 ALA C C 4.405 6.548 -9.554 1.00 . A A . 77 ALA C 1 1
18 40054 1 1 77 ALA CA C 3.058 5.841 -9.413 1.00 . A A . 77 ALA CA 1 1
18 40055 1 1 77 ALA CB C 3.159 4.492 -10.123 1.00 . A A . 77 ALA CB 1 1
18 40056 1 1 77 ALA H H 1.246 6.150 -10.507 1.00 . A A . 77 ALA H 1 1
18 40057 1 1 77 ALA HA H 2.891 5.654 -8.351 1.00 . A A . 77 ALA HA 1 1
18 40058 1 1 77 ALA HB1 H 3.655 3.784 -9.463 1.00 . A A . 77 ALA HB1 1 1
18 40059 1 1 77 ALA HB2 H 2.175 4.117 -10.383 1.00 . A A . 77 ALA HB2 1 1
18 40060 1 1 77 ALA HB3 H 3.765 4.594 -11.022 1.00 . A A . 77 ALA HB3 1 1
18 40061 1 1 77 ALA N N 1.904 6.609 -9.899 1.00 . A A . 77 ALA N 1 1
18 40062 1 1 77 ALA O O 5.347 6.196 -8.843 1.00 . A A . 77 ALA O 1 1
18 40063 1 1 78 SER C C 6.172 8.911 -9.373 1.00 . A A . 78 SER C 1 1
18 40064 1 1 78 SER CA C 5.710 8.280 -10.697 1.00 . A A . 78 SER CA 1 1
18 40065 1 1 78 SER CB C 5.444 9.344 -11.771 1.00 . A A . 78 SER CB 1 1
18 40066 1 1 78 SER H H 3.660 7.700 -11.000 1.00 . A A . 78 SER H 1 1
18 40067 1 1 78 SER HA H 6.485 7.596 -11.041 1.00 . A A . 78 SER HA 1 1
18 40068 1 1 78 SER HB2 H 4.398 9.317 -12.064 1.00 . A A . 78 SER HB2 1 1
18 40069 1 1 78 SER HB3 H 5.668 10.335 -11.374 1.00 . A A . 78 SER HB3 1 1
18 40070 1 1 78 SER HG H 5.732 8.486 -13.496 1.00 . A A . 78 SER HG 1 1
18 40071 1 1 78 SER N N 4.500 7.509 -10.471 1.00 . A A . 78 SER N 1 1
18 40072 1 1 78 SER O O 7.329 8.707 -8.989 1.00 . A A . 78 SER O 1 1
18 40073 1 1 78 SER OG O 6.233 9.116 -12.923 1.00 . A A . 78 SER OG 1 1
18 40074 1 1 79 GLU C C 4.909 9.615 -6.138 1.00 . A A . 79 GLU C 1 1
18 40075 1 1 79 GLU CA C 5.609 10.227 -7.359 1.00 . A A . 79 GLU CA 1 1
18 40076 1 1 79 GLU CB C 5.240 11.691 -7.525 1.00 . A A . 79 GLU CB 1 1
18 40077 1 1 79 GLU CD C 7.343 13.014 -8.130 1.00 . A A . 79 GLU CD 1 1
18 40078 1 1 79 GLU CG C 6.031 12.389 -8.628 1.00 . A A . 79 GLU CG 1 1
18 40079 1 1 79 GLU H H 4.347 9.785 -8.947 1.00 . A A . 79 GLU H 1 1
18 40080 1 1 79 GLU HA H 6.670 10.193 -7.148 1.00 . A A . 79 GLU HA 1 1
18 40081 1 1 79 GLU HB2 H 4.191 11.735 -7.802 1.00 . A A . 79 GLU HB2 1 1
18 40082 1 1 79 GLU HB3 H 5.389 12.221 -6.592 1.00 . A A . 79 GLU HB3 1 1
18 40083 1 1 79 GLU HG2 H 6.264 11.713 -9.449 1.00 . A A . 79 GLU HG2 1 1
18 40084 1 1 79 GLU HG3 H 5.335 13.099 -9.044 1.00 . A A . 79 GLU HG3 1 1
18 40085 1 1 79 GLU N N 5.291 9.588 -8.628 1.00 . A A . 79 GLU N 1 1
18 40086 1 1 79 GLU O O 5.471 9.731 -5.046 1.00 . A A . 79 GLU O 1 1
18 40087 1 1 79 GLU OE1 O 7.346 14.063 -7.444 1.00 . A A . 79 GLU OE1 1 1
18 40088 1 1 79 GLU OE2 O 8.417 12.434 -8.427 1.00 . A A . 79 GLU OE2 1 1
18 40089 1 1 80 ASP C C 3.886 7.347 -4.351 1.00 . A A . 80 ASP C 1 1
18 40090 1 1 80 ASP CA C 3.030 8.311 -5.178 1.00 . A A . 80 ASP CA 1 1
18 40091 1 1 80 ASP CB C 1.796 7.526 -5.679 1.00 . A A . 80 ASP CB 1 1
18 40092 1 1 80 ASP CG C 0.509 8.331 -5.807 1.00 . A A . 80 ASP CG 1 1
18 40093 1 1 80 ASP H H 3.357 8.855 -7.215 1.00 . A A . 80 ASP H 1 1
18 40094 1 1 80 ASP HA H 2.694 9.119 -4.524 1.00 . A A . 80 ASP HA 1 1
18 40095 1 1 80 ASP HB2 H 2.000 7.044 -6.627 1.00 . A A . 80 ASP HB2 1 1
18 40096 1 1 80 ASP HB3 H 1.592 6.722 -4.973 1.00 . A A . 80 ASP HB3 1 1
18 40097 1 1 80 ASP N N 3.780 8.914 -6.293 1.00 . A A . 80 ASP N 1 1
18 40098 1 1 80 ASP O O 4.717 6.613 -4.897 1.00 . A A . 80 ASP O 1 1
18 40099 1 1 80 ASP OD1 O 0.321 9.290 -5.038 1.00 . A A . 80 ASP OD1 1 1
18 40100 1 1 80 ASP OD2 O -0.377 7.897 -6.583 1.00 . A A . 80 ASP OD2 1 1
18 40101 1 1 81 ARG C C 3.376 5.622 -1.177 1.00 . A A . 81 ARG C 1 1
18 40102 1 1 81 ARG CA C 4.329 6.382 -2.087 1.00 . A A . 81 ARG CA 1 1
18 40103 1 1 81 ARG CB C 5.338 7.196 -1.275 1.00 . A A . 81 ARG CB 1 1
18 40104 1 1 81 ARG CD C 7.634 8.206 -1.504 1.00 . A A . 81 ARG CD 1 1
18 40105 1 1 81 ARG CG C 6.349 7.841 -2.223 1.00 . A A . 81 ARG CG 1 1
18 40106 1 1 81 ARG CZ C 8.410 9.989 0.013 1.00 . A A . 81 ARG CZ 1 1
18 40107 1 1 81 ARG H H 2.926 7.907 -2.673 1.00 . A A . 81 ARG H 1 1
18 40108 1 1 81 ARG HA H 4.887 5.639 -2.657 1.00 . A A . 81 ARG HA 1 1
18 40109 1 1 81 ARG HB2 H 4.835 7.964 -0.690 1.00 . A A . 81 ARG HB2 1 1
18 40110 1 1 81 ARG HB3 H 5.855 6.518 -0.596 1.00 . A A . 81 ARG HB3 1 1
18 40111 1 1 81 ARG HD2 H 7.813 7.466 -0.724 1.00 . A A . 81 ARG HD2 1 1
18 40112 1 1 81 ARG HD3 H 8.455 8.166 -2.221 1.00 . A A . 81 ARG HD3 1 1
18 40113 1 1 81 ARG HE H 6.964 10.206 -1.404 1.00 . A A . 81 ARG HE 1 1
18 40114 1 1 81 ARG HG2 H 6.605 7.126 -3.001 1.00 . A A . 81 ARG HG2 1 1
18 40115 1 1 81 ARG HG3 H 5.906 8.724 -2.685 1.00 . A A . 81 ARG HG3 1 1
18 40116 1 1 81 ARG HH11 H 9.083 8.156 0.503 1.00 . A A . 81 ARG HH11 1 1
18 40117 1 1 81 ARG HH12 H 9.865 9.480 1.355 1.00 . A A . 81 ARG HH12 1 1
18 40118 1 1 81 ARG HH21 H 7.816 11.906 -0.201 1.00 . A A . 81 ARG HH21 1 1
18 40119 1 1 81 ARG HH22 H 9.073 11.645 1.001 1.00 . A A . 81 ARG HH22 1 1
18 40120 1 1 81 ARG N N 3.619 7.252 -3.041 1.00 . A A . 81 ARG N 1 1
18 40121 1 1 81 ARG NE N 7.583 9.553 -0.933 1.00 . A A . 81 ARG NE 1 1
18 40122 1 1 81 ARG NH1 N 9.202 9.149 0.675 1.00 . A A . 81 ARG NH1 1 1
18 40123 1 1 81 ARG NH2 N 8.445 11.277 0.305 1.00 . A A . 81 ARG NH2 1 1
18 40124 1 1 81 ARG O O 2.198 5.970 -1.077 1.00 . A A . 81 ARG O 1 1
18 40125 1 1 82 ILE C C 3.767 3.322 1.689 1.00 . A A . 82 ILE C 1 1
18 40126 1 1 82 ILE CA C 3.032 3.796 0.419 1.00 . A A . 82 ILE CA 1 1
18 40127 1 1 82 ILE CB C 2.586 2.556 -0.406 1.00 . A A . 82 ILE CB 1 1
18 40128 1 1 82 ILE CD1 C 2.126 1.443 -2.690 1.00 . A A . 82 ILE CD1 1 1
18 40129 1 1 82 ILE CG1 C 2.360 2.749 -1.928 1.00 . A A . 82 ILE CG1 1 1
18 40130 1 1 82 ILE CG2 C 1.285 2.011 0.195 1.00 . A A . 82 ILE CG2 1 1
18 40131 1 1 82 ILE H H 4.836 4.321 -0.520 1.00 . A A . 82 ILE H 1 1
18 40132 1 1 82 ILE HA H 2.152 4.369 0.707 1.00 . A A . 82 ILE HA 1 1
18 40133 1 1 82 ILE HB H 3.380 1.817 -0.308 1.00 . A A . 82 ILE HB 1 1
18 40134 1 1 82 ILE HD11 H 2.947 0.752 -2.497 1.00 . A A . 82 ILE HD11 1 1
18 40135 1 1 82 ILE HD12 H 1.189 0.983 -2.386 1.00 . A A . 82 ILE HD12 1 1
18 40136 1 1 82 ILE HD13 H 2.082 1.657 -3.758 1.00 . A A . 82 ILE HD13 1 1
18 40137 1 1 82 ILE HG12 H 1.517 3.418 -2.088 1.00 . A A . 82 ILE HG12 1 1
18 40138 1 1 82 ILE HG13 H 3.244 3.191 -2.380 1.00 . A A . 82 ILE HG13 1 1
18 40139 1 1 82 ILE HG21 H 0.446 2.637 -0.097 1.00 . A A . 82 ILE HG21 1 1
18 40140 1 1 82 ILE HG22 H 1.108 1.003 -0.169 1.00 . A A . 82 ILE HG22 1 1
18 40141 1 1 82 ILE HG23 H 1.347 2.003 1.279 1.00 . A A . 82 ILE HG23 1 1
18 40142 1 1 82 ILE N N 3.866 4.617 -0.440 1.00 . A A . 82 ILE N 1 1
18 40143 1 1 82 ILE O O 4.884 2.802 1.622 1.00 . A A . 82 ILE O 1 1
18 40144 1 1 83 ASP C C 2.903 1.768 4.504 1.00 . A A . 83 ASP C 1 1
18 40145 1 1 83 ASP CA C 3.670 3.040 4.155 1.00 . A A . 83 ASP CA 1 1
18 40146 1 1 83 ASP CB C 3.560 4.118 5.244 1.00 . A A . 83 ASP CB 1 1
18 40147 1 1 83 ASP CG C 4.106 3.705 6.631 1.00 . A A . 83 ASP CG 1 1
18 40148 1 1 83 ASP H H 2.220 3.911 2.858 1.00 . A A . 83 ASP H 1 1
18 40149 1 1 83 ASP HA H 4.715 2.795 4.030 1.00 . A A . 83 ASP HA 1 1
18 40150 1 1 83 ASP HB2 H 4.083 5.006 4.891 1.00 . A A . 83 ASP HB2 1 1
18 40151 1 1 83 ASP HB3 H 2.519 4.387 5.351 1.00 . A A . 83 ASP HB3 1 1
18 40152 1 1 83 ASP N N 3.140 3.480 2.862 1.00 . A A . 83 ASP N 1 1
18 40153 1 1 83 ASP O O 1.795 1.807 5.049 1.00 . A A . 83 ASP O 1 1
18 40154 1 1 83 ASP OD1 O 3.871 2.574 7.123 1.00 . A A . 83 ASP OD1 1 1
18 40155 1 1 83 ASP OD2 O 4.741 4.555 7.308 1.00 . A A . 83 ASP OD2 1 1
18 40156 1 1 84 LEU C C 3.589 -1.391 5.593 1.00 . A A . 84 LEU C 1 1
18 40157 1 1 84 LEU CA C 2.956 -0.714 4.376 1.00 . A A . 84 LEU CA 1 1
18 40158 1 1 84 LEU CB C 3.158 -1.561 3.097 1.00 . A A . 84 LEU CB 1 1
18 40159 1 1 84 LEU CD1 C 2.731 -1.964 0.653 1.00 . A A . 84 LEU CD1 1 1
18 40160 1 1 84 LEU CD2 C 1.045 -0.691 2.034 1.00 . A A . 84 LEU CD2 1 1
18 40161 1 1 84 LEU CG C 2.530 -0.988 1.816 1.00 . A A . 84 LEU CG 1 1
18 40162 1 1 84 LEU H H 4.410 0.668 3.725 1.00 . A A . 84 LEU H 1 1
18 40163 1 1 84 LEU HA H 1.887 -0.644 4.570 1.00 . A A . 84 LEU HA 1 1
18 40164 1 1 84 LEU HB2 H 4.223 -1.696 2.918 1.00 . A A . 84 LEU HB2 1 1
18 40165 1 1 84 LEU HB3 H 2.734 -2.551 3.267 1.00 . A A . 84 LEU HB3 1 1
18 40166 1 1 84 LEU HD11 H 2.324 -1.534 -0.263 1.00 . A A . 84 LEU HD11 1 1
18 40167 1 1 84 LEU HD12 H 2.231 -2.910 0.852 1.00 . A A . 84 LEU HD12 1 1
18 40168 1 1 84 LEU HD13 H 3.797 -2.147 0.504 1.00 . A A . 84 LEU HD13 1 1
18 40169 1 1 84 LEU HD21 H 0.500 -0.671 1.092 1.00 . A A . 84 LEU HD21 1 1
18 40170 1 1 84 LEU HD22 H 0.943 0.266 2.540 1.00 . A A . 84 LEU HD22 1 1
18 40171 1 1 84 LEU HD23 H 0.592 -1.435 2.670 1.00 . A A . 84 LEU HD23 1 1
18 40172 1 1 84 LEU HG H 3.034 -0.058 1.554 1.00 . A A . 84 LEU HG 1 1
18 40173 1 1 84 LEU N N 3.501 0.625 4.167 1.00 . A A . 84 LEU N 1 1
18 40174 1 1 84 LEU O O 3.645 -2.620 5.635 1.00 . A A . 84 LEU O 1 1
18 40175 1 1 85 SER C C 3.874 -2.223 8.522 1.00 . A A . 85 SER C 1 1
18 40176 1 1 85 SER CA C 4.737 -1.199 7.761 1.00 . A A . 85 SER CA 1 1
18 40177 1 1 85 SER CB C 5.297 -0.084 8.659 1.00 . A A . 85 SER CB 1 1
18 40178 1 1 85 SER H H 4.018 0.373 6.500 1.00 . A A . 85 SER H 1 1
18 40179 1 1 85 SER HA H 5.600 -1.760 7.401 1.00 . A A . 85 SER HA 1 1
18 40180 1 1 85 SER HB2 H 5.719 -0.540 9.556 1.00 . A A . 85 SER HB2 1 1
18 40181 1 1 85 SER HB3 H 6.105 0.413 8.122 1.00 . A A . 85 SER HB3 1 1
18 40182 1 1 85 SER HG H 4.093 1.427 8.243 1.00 . A A . 85 SER HG 1 1
18 40183 1 1 85 SER N N 4.095 -0.632 6.575 1.00 . A A . 85 SER N 1 1
18 40184 1 1 85 SER O O 4.432 -3.082 9.212 1.00 . A A . 85 SER O 1 1
18 40185 1 1 85 SER OG O 4.352 0.906 9.045 1.00 . A A . 85 SER OG 1 1
18 40186 1 1 86 ALA C C 1.046 -4.173 8.123 1.00 . A A . 86 ALA C 1 1
18 40187 1 1 86 ALA CA C 1.597 -3.094 9.011 1.00 . A A . 86 ALA CA 1 1
18 40188 1 1 86 ALA CB C 0.529 -2.268 9.730 1.00 . A A . 86 ALA CB 1 1
18 40189 1 1 86 ALA H H 2.157 -1.446 7.788 1.00 . A A . 86 ALA H 1 1
18 40190 1 1 86 ALA HA H 2.118 -3.768 9.684 1.00 . A A . 86 ALA HA 1 1
18 40191 1 1 86 ALA HB1 H -0.114 -1.750 9.010 1.00 . A A . 86 ALA HB1 1 1
18 40192 1 1 86 ALA HB2 H -0.080 -2.905 10.369 1.00 . A A . 86 ALA HB2 1 1
18 40193 1 1 86 ALA HB3 H 1.034 -1.529 10.344 1.00 . A A . 86 ALA HB3 1 1
18 40194 1 1 86 ALA N N 2.545 -2.187 8.369 1.00 . A A . 86 ALA N 1 1
18 40195 1 1 86 ALA O O 0.203 -4.953 8.579 1.00 . A A . 86 ALA O 1 1
18 40196 1 1 87 LEU C C 2.072 -6.355 6.230 1.00 . A A . 87 LEU C 1 1
18 40197 1 1 87 LEU CA C 1.011 -5.277 6.015 1.00 . A A . 87 LEU CA 1 1
18 40198 1 1 87 LEU CB C 0.898 -4.859 4.554 1.00 . A A . 87 LEU CB 1 1
18 40199 1 1 87 LEU CD1 C -0.426 -3.783 2.766 1.00 . A A . 87 LEU CD1 1 1
18 40200 1 1 87 LEU CD2 C -1.406 -3.763 5.092 1.00 . A A . 87 LEU CD2 1 1
18 40201 1 1 87 LEU CG C -0.108 -3.723 4.265 1.00 . A A . 87 LEU CG 1 1
18 40202 1 1 87 LEU H H 2.156 -3.558 6.523 1.00 . A A . 87 LEU H 1 1
18 40203 1 1 87 LEU HA H 0.041 -5.650 6.324 1.00 . A A . 87 LEU HA 1 1
18 40204 1 1 87 LEU HB2 H 1.884 -4.562 4.211 1.00 . A A . 87 LEU HB2 1 1
18 40205 1 1 87 LEU HB3 H 0.604 -5.746 3.996 1.00 . A A . 87 LEU HB3 1 1
18 40206 1 1 87 LEU HD11 H 0.482 -3.616 2.190 1.00 . A A . 87 LEU HD11 1 1
18 40207 1 1 87 LEU HD12 H -1.160 -3.018 2.504 1.00 . A A . 87 LEU HD12 1 1
18 40208 1 1 87 LEU HD13 H -0.810 -4.759 2.491 1.00 . A A . 87 LEU HD13 1 1
18 40209 1 1 87 LEU HD21 H -1.866 -4.749 5.051 1.00 . A A . 87 LEU HD21 1 1
18 40210 1 1 87 LEU HD22 H -2.124 -3.031 4.717 1.00 . A A . 87 LEU HD22 1 1
18 40211 1 1 87 LEU HD23 H -1.208 -3.489 6.131 1.00 . A A . 87 LEU HD23 1 1
18 40212 1 1 87 LEU HG H 0.378 -2.773 4.484 1.00 . A A . 87 LEU HG 1 1
18 40213 1 1 87 LEU N N 1.453 -4.206 6.865 1.00 . A A . 87 LEU N 1 1
18 40214 1 1 87 LEU O O 3.238 -6.065 6.483 1.00 . A A . 87 LEU O 1 1
18 40215 1 1 88 GLY C C 3.821 -8.878 5.554 1.00 . A A . 88 GLY C 1 1
18 40216 1 1 88 GLY CA C 2.396 -8.859 6.133 1.00 . A A . 88 GLY CA 1 1
18 40217 1 1 88 GLY H H 0.672 -7.615 5.868 1.00 . A A . 88 GLY H 1 1
18 40218 1 1 88 GLY HA2 H 2.463 -9.120 7.189 1.00 . A A . 88 GLY HA2 1 1
18 40219 1 1 88 GLY HA3 H 1.816 -9.633 5.630 1.00 . A A . 88 GLY HA3 1 1
18 40220 1 1 88 GLY N N 1.661 -7.598 6.035 1.00 . A A . 88 GLY N 1 1
18 40221 1 1 88 GLY O O 4.526 -9.863 5.797 1.00 . A A . 88 GLY O 1 1
18 40222 1 1 89 PHE C C 5.695 -6.194 4.010 1.00 . A A . 89 PHE C 1 1
18 40223 1 1 89 PHE CA C 5.518 -7.702 4.129 1.00 . A A . 89 PHE CA 1 1
18 40224 1 1 89 PHE CB C 5.751 -8.318 2.743 1.00 . A A . 89 PHE CB 1 1
18 40225 1 1 89 PHE CD1 C 8.239 -8.695 3.179 1.00 . A A . 89 PHE CD1 1 1
18 40226 1 1 89 PHE CD2 C 7.547 -7.990 0.973 1.00 . A A . 89 PHE CD2 1 1
18 40227 1 1 89 PHE CE1 C 9.587 -8.604 2.798 1.00 . A A . 89 PHE CE1 1 1
18 40228 1 1 89 PHE CE2 C 8.897 -7.892 0.589 1.00 . A A . 89 PHE CE2 1 1
18 40229 1 1 89 PHE CG C 7.208 -8.358 2.287 1.00 . A A . 89 PHE CG 1 1
18 40230 1 1 89 PHE CZ C 9.920 -8.191 1.501 1.00 . A A . 89 PHE CZ 1 1
18 40231 1 1 89 PHE H H 3.577 -7.123 4.583 1.00 . A A . 89 PHE H 1 1
18 40232 1 1 89 PHE HA H 6.244 -8.088 4.841 1.00 . A A . 89 PHE HA 1 1
18 40233 1 1 89 PHE HB2 H 5.329 -9.317 2.712 1.00 . A A . 89 PHE HB2 1 1
18 40234 1 1 89 PHE HB3 H 5.255 -7.656 2.042 1.00 . A A . 89 PHE HB3 1 1
18 40235 1 1 89 PHE HD1 H 7.992 -9.026 4.170 1.00 . A A . 89 PHE HD1 1 1
18 40236 1 1 89 PHE HD2 H 6.768 -7.763 0.265 1.00 . A A . 89 PHE HD2 1 1
18 40237 1 1 89 PHE HE1 H 10.365 -8.844 3.508 1.00 . A A . 89 PHE HE1 1 1
18 40238 1 1 89 PHE HE2 H 9.170 -7.570 -0.401 1.00 . A A . 89 PHE HE2 1 1
18 40239 1 1 89 PHE HZ H 10.956 -8.105 1.203 1.00 . A A . 89 PHE HZ 1 1
18 40240 1 1 89 PHE N N 4.205 -7.906 4.721 1.00 . A A . 89 PHE N 1 1
18 40241 1 1 89 PHE O O 4.734 -5.421 4.042 1.00 . A A . 89 PHE O 1 1
18 40242 1 1 90 SER C C 7.249 -3.899 2.263 1.00 . A A . 90 SER C 1 1
18 40243 1 1 90 SER CA C 7.349 -4.420 3.690 1.00 . A A . 90 SER CA 1 1
18 40244 1 1 90 SER CB C 8.767 -4.278 4.250 1.00 . A A . 90 SER CB 1 1
18 40245 1 1 90 SER H H 7.637 -6.529 3.789 1.00 . A A . 90 SER H 1 1
18 40246 1 1 90 SER HA H 6.691 -3.822 4.311 1.00 . A A . 90 SER HA 1 1
18 40247 1 1 90 SER HB2 H 9.177 -3.302 3.987 1.00 . A A . 90 SER HB2 1 1
18 40248 1 1 90 SER HB3 H 8.719 -4.350 5.338 1.00 . A A . 90 SER HB3 1 1
18 40249 1 1 90 SER HG H 10.118 -5.631 4.536 1.00 . A A . 90 SER HG 1 1
18 40250 1 1 90 SER N N 6.938 -5.801 3.810 1.00 . A A . 90 SER N 1 1
18 40251 1 1 90 SER O O 6.777 -2.778 2.075 1.00 . A A . 90 SER O 1 1
18 40252 1 1 90 SER OG O 9.607 -5.310 3.765 1.00 . A A . 90 SER OG 1 1
18 40253 1 1 91 GLY C C 6.908 -5.352 -0.949 1.00 . A A . 91 GLY C 1 1
18 40254 1 1 91 GLY CA C 7.675 -4.328 -0.134 1.00 . A A . 91 GLY CA 1 1
18 40255 1 1 91 GLY H H 8.038 -5.600 1.544 1.00 . A A . 91 GLY H 1 1
18 40256 1 1 91 GLY HA2 H 7.206 -3.354 -0.276 1.00 . A A . 91 GLY HA2 1 1
18 40257 1 1 91 GLY HA3 H 8.706 -4.268 -0.482 1.00 . A A . 91 GLY HA3 1 1
18 40258 1 1 91 GLY N N 7.677 -4.691 1.278 1.00 . A A . 91 GLY N 1 1
18 40259 1 1 91 GLY O O 5.773 -5.690 -0.600 1.00 . A A . 91 GLY O 1 1
18 40260 1 1 92 LEU C C 7.837 -8.037 -3.105 1.00 . A A . 92 LEU C 1 1
18 40261 1 1 92 LEU CA C 6.938 -6.824 -2.935 1.00 . A A . 92 LEU CA 1 1
18 40262 1 1 92 LEU CB C 6.636 -6.196 -4.301 1.00 . A A . 92 LEU CB 1 1
18 40263 1 1 92 LEU CD1 C 7.367 -5.508 -6.606 1.00 . A A . 92 LEU CD1 1 1
18 40264 1 1 92 LEU CD2 C 8.448 -4.389 -4.663 1.00 . A A . 92 LEU CD2 1 1
18 40265 1 1 92 LEU CG C 7.832 -5.706 -5.157 1.00 . A A . 92 LEU CG 1 1
18 40266 1 1 92 LEU H H 8.430 -5.560 -2.307 1.00 . A A . 92 LEU H 1 1
18 40267 1 1 92 LEU HA H 5.993 -7.167 -2.515 1.00 . A A . 92 LEU HA 1 1
18 40268 1 1 92 LEU HB2 H 6.123 -6.959 -4.868 1.00 . A A . 92 LEU HB2 1 1
18 40269 1 1 92 LEU HB3 H 5.920 -5.405 -4.145 1.00 . A A . 92 LEU HB3 1 1
18 40270 1 1 92 LEU HD11 H 6.605 -4.732 -6.659 1.00 . A A . 92 LEU HD11 1 1
18 40271 1 1 92 LEU HD12 H 6.969 -6.440 -7.006 1.00 . A A . 92 LEU HD12 1 1
18 40272 1 1 92 LEU HD13 H 8.214 -5.209 -7.225 1.00 . A A . 92 LEU HD13 1 1
18 40273 1 1 92 LEU HD21 H 7.672 -3.642 -4.493 1.00 . A A . 92 LEU HD21 1 1
18 40274 1 1 92 LEU HD22 H 9.155 -4.009 -5.404 1.00 . A A . 92 LEU HD22 1 1
18 40275 1 1 92 LEU HD23 H 9.010 -4.550 -3.746 1.00 . A A . 92 LEU HD23 1 1
18 40276 1 1 92 LEU HG H 8.607 -6.469 -5.164 1.00 . A A . 92 LEU HG 1 1
18 40277 1 1 92 LEU N N 7.507 -5.848 -2.034 1.00 . A A . 92 LEU N 1 1
18 40278 1 1 92 LEU O O 9.012 -8.046 -2.746 1.00 . A A . 92 LEU O 1 1
18 40279 1 1 93 GLY C C 6.866 -11.260 -4.669 1.00 . A A . 93 GLY C 1 1
18 40280 1 1 93 GLY CA C 7.855 -10.334 -3.974 1.00 . A A . 93 GLY CA 1 1
18 40281 1 1 93 GLY H H 6.268 -8.920 -3.934 1.00 . A A . 93 GLY H 1 1
18 40282 1 1 93 GLY HA2 H 8.711 -10.176 -4.632 1.00 . A A . 93 GLY HA2 1 1
18 40283 1 1 93 GLY HA3 H 8.217 -10.783 -3.051 1.00 . A A . 93 GLY HA3 1 1
18 40284 1 1 93 GLY N N 7.241 -9.063 -3.686 1.00 . A A . 93 GLY N 1 1
18 40285 1 1 93 GLY O O 6.499 -11.004 -5.816 1.00 . A A . 93 GLY O 1 1
18 40286 1 1 94 ASP C C 4.106 -13.453 -3.735 1.00 . A A . 94 ASP C 1 1
18 40287 1 1 94 ASP CA C 5.436 -13.289 -4.471 1.00 . A A . 94 ASP CA 1 1
18 40288 1 1 94 ASP CB C 6.174 -14.634 -4.604 1.00 . A A . 94 ASP CB 1 1
18 40289 1 1 94 ASP CG C 6.560 -15.296 -3.276 1.00 . A A . 94 ASP CG 1 1
18 40290 1 1 94 ASP H H 6.704 -12.391 -3.005 1.00 . A A . 94 ASP H 1 1
18 40291 1 1 94 ASP HA H 5.172 -13.005 -5.489 1.00 . A A . 94 ASP HA 1 1
18 40292 1 1 94 ASP HB2 H 5.548 -15.321 -5.175 1.00 . A A . 94 ASP HB2 1 1
18 40293 1 1 94 ASP HB3 H 7.073 -14.474 -5.190 1.00 . A A . 94 ASP HB3 1 1
18 40294 1 1 94 ASP N N 6.351 -12.259 -3.951 1.00 . A A . 94 ASP N 1 1
18 40295 1 1 94 ASP O O 3.290 -14.283 -4.132 1.00 . A A . 94 ASP O 1 1
18 40296 1 1 94 ASP OD1 O 7.437 -14.746 -2.561 1.00 . A A . 94 ASP OD1 1 1
18 40297 1 1 94 ASP OD2 O 6.032 -16.384 -2.974 1.00 . A A . 94 ASP OD2 1 1
18 40298 1 1 95 GLY C C 2.265 -13.980 -1.405 1.00 . A A . 95 GLY C 1 1
18 40299 1 1 95 GLY CA C 2.567 -12.631 -1.987 1.00 . A A . 95 GLY CA 1 1
18 40300 1 1 95 GLY H H 4.543 -11.959 -2.484 1.00 . A A . 95 GLY H 1 1
18 40301 1 1 95 GLY HA2 H 2.621 -11.979 -1.121 1.00 . A A . 95 GLY HA2 1 1
18 40302 1 1 95 GLY HA3 H 1.719 -12.316 -2.591 1.00 . A A . 95 GLY HA3 1 1
18 40303 1 1 95 GLY N N 3.812 -12.599 -2.752 1.00 . A A . 95 GLY N 1 1
18 40304 1 1 95 GLY O O 1.121 -14.403 -1.489 1.00 . A A . 95 GLY O 1 1
18 40305 1 1 96 TYR C C 4.507 -15.912 0.656 1.00 . A A . 96 TYR C 1 1
18 40306 1 1 96 TYR CA C 3.261 -15.924 -0.213 1.00 . A A . 96 TYR CA 1 1
18 40307 1 1 96 TYR CB C 3.210 -17.128 -1.144 1.00 . A A . 96 TYR CB 1 1
18 40308 1 1 96 TYR CD1 C 2.324 -18.785 0.543 1.00 . A A . 96 TYR CD1 1 1
18 40309 1 1 96 TYR CD2 C 4.296 -19.384 -0.761 1.00 . A A . 96 TYR CD2 1 1
18 40310 1 1 96 TYR CE1 C 2.382 -20.016 1.210 1.00 . A A . 96 TYR CE1 1 1
18 40311 1 1 96 TYR CE2 C 4.371 -20.614 -0.087 1.00 . A A . 96 TYR CE2 1 1
18 40312 1 1 96 TYR CG C 3.265 -18.475 -0.456 1.00 . A A . 96 TYR CG 1 1
18 40313 1 1 96 TYR CZ C 3.396 -20.940 0.883 1.00 . A A . 96 TYR CZ 1 1
18 40314 1 1 96 TYR H H 4.201 -14.204 -0.867 1.00 . A A . 96 TYR H 1 1
18 40315 1 1 96 TYR HA H 2.377 -15.952 0.422 1.00 . A A . 96 TYR HA 1 1
18 40316 1 1 96 TYR HB2 H 2.278 -17.085 -1.687 1.00 . A A . 96 TYR HB2 1 1
18 40317 1 1 96 TYR HB3 H 4.043 -17.058 -1.819 1.00 . A A . 96 TYR HB3 1 1
18 40318 1 1 96 TYR HD1 H 1.549 -18.082 0.810 1.00 . A A . 96 TYR HD1 1 1
18 40319 1 1 96 TYR HD2 H 5.046 -19.128 -1.498 1.00 . A A . 96 TYR HD2 1 1
18 40320 1 1 96 TYR HE1 H 1.641 -20.260 1.962 1.00 . A A . 96 TYR HE1 1 1
18 40321 1 1 96 TYR HE2 H 5.174 -21.306 -0.301 1.00 . A A . 96 TYR HE2 1 1
18 40322 1 1 96 TYR HH H 4.218 -22.651 1.251 1.00 . A A . 96 TYR HH 1 1
18 40323 1 1 96 TYR N N 3.284 -14.643 -0.884 1.00 . A A . 96 TYR N 1 1
18 40324 1 1 96 TYR O O 5.344 -15.018 0.547 1.00 . A A . 96 TYR O 1 1
18 40325 1 1 96 TYR OH O 3.426 -22.145 1.503 1.00 . A A . 96 TYR OH 1 1
18 40326 1 1 97 GLY C C 5.914 -15.898 3.545 1.00 . A A . 97 GLY C 1 1
18 40327 1 1 97 GLY CA C 5.527 -17.083 2.639 1.00 . A A . 97 GLY CA 1 1
18 40328 1 1 97 GLY H H 3.739 -17.456 1.464 1.00 . A A . 97 GLY H 1 1
18 40329 1 1 97 GLY HA2 H 5.133 -17.866 3.283 1.00 . A A . 97 GLY HA2 1 1
18 40330 1 1 97 GLY HA3 H 6.425 -17.467 2.162 1.00 . A A . 97 GLY HA3 1 1
18 40331 1 1 97 GLY N N 4.518 -16.822 1.613 1.00 . A A . 97 GLY N 1 1
18 40332 1 1 97 GLY O O 6.396 -16.118 4.656 1.00 . A A . 97 GLY O 1 1
18 40333 1 1 98 GLY C C 6.249 -12.294 2.894 1.00 . A A . 98 GLY C 1 1
18 40334 1 1 98 GLY CA C 5.907 -13.424 3.869 1.00 . A A . 98 GLY CA 1 1
18 40335 1 1 98 GLY H H 5.236 -14.577 2.238 1.00 . A A . 98 GLY H 1 1
18 40336 1 1 98 GLY HA2 H 5.041 -13.134 4.464 1.00 . A A . 98 GLY HA2 1 1
18 40337 1 1 98 GLY HA3 H 6.755 -13.574 4.537 1.00 . A A . 98 GLY HA3 1 1
18 40338 1 1 98 GLY N N 5.616 -14.659 3.167 1.00 . A A . 98 GLY N 1 1
18 40339 1 1 98 GLY O O 7.004 -11.411 3.280 1.00 . A A . 98 GLY O 1 1
18 40340 1 1 99 THR C C 4.652 -10.683 0.169 1.00 . A A . 99 THR C 1 1
18 40341 1 1 99 THR CA C 5.999 -11.291 0.623 1.00 . A A . 99 THR CA 1 1
18 40342 1 1 99 THR CB C 6.871 -11.875 -0.492 1.00 . A A . 99 THR CB 1 1
18 40343 1 1 99 THR CG2 C 8.213 -12.417 0.009 1.00 . A A . 99 THR CG2 1 1
18 40344 1 1 99 THR H H 5.141 -13.053 1.356 1.00 . A A . 99 THR H 1 1
18 40345 1 1 99 THR HA H 6.594 -10.490 1.033 1.00 . A A . 99 THR HA 1 1
18 40346 1 1 99 THR HB H 7.079 -11.080 -1.206 1.00 . A A . 99 THR HB 1 1
18 40347 1 1 99 THR HG1 H 6.716 -13.661 -1.312 1.00 . A A . 99 THR HG1 1 1
18 40348 1 1 99 THR HG21 H 8.724 -11.649 0.593 1.00 . A A . 99 THR HG21 1 1
18 40349 1 1 99 THR HG22 H 8.843 -12.674 -0.841 1.00 . A A . 99 THR HG22 1 1
18 40350 1 1 99 THR HG23 H 8.068 -13.303 0.629 1.00 . A A . 99 THR HG23 1 1
18 40351 1 1 99 THR N N 5.754 -12.307 1.651 1.00 . A A . 99 THR N 1 1
18 40352 1 1 99 THR O O 3.628 -10.898 0.825 1.00 . A A . 99 THR O 1 1
18 40353 1 1 99 THR OG1 O 6.146 -12.879 -1.150 1.00 . A A . 99 THR OG1 1 1
18 40354 1 1 100 LEU C C 3.458 -9.338 -2.984 1.00 . A A . 100 LEU C 1 1
18 40355 1 1 100 LEU CA C 3.389 -9.271 -1.453 1.00 . A A . 100 LEU CA 1 1
18 40356 1 1 100 LEU CB C 3.282 -7.828 -0.924 1.00 . A A . 100 LEU CB 1 1
18 40357 1 1 100 LEU CD1 C 1.834 -6.074 0.138 1.00 . A A . 100 LEU CD1 1 1
18 40358 1 1 100 LEU CD2 C 1.102 -7.078 -2.037 1.00 . A A . 100 LEU CD2 1 1
18 40359 1 1 100 LEU CG C 1.833 -7.345 -0.719 1.00 . A A . 100 LEU CG 1 1
18 40360 1 1 100 LEU H H 5.450 -9.724 -1.452 1.00 . A A . 100 LEU H 1 1
18 40361 1 1 100 LEU HA H 2.518 -9.826 -1.106 1.00 . A A . 100 LEU HA 1 1
18 40362 1 1 100 LEU HB2 H 3.780 -7.782 0.045 1.00 . A A . 100 LEU HB2 1 1
18 40363 1 1 100 LEU HB3 H 3.805 -7.144 -1.594 1.00 . A A . 100 LEU HB3 1 1
18 40364 1 1 100 LEU HD11 H 0.807 -5.761 0.340 1.00 . A A . 100 LEU HD11 1 1
18 40365 1 1 100 LEU HD12 H 2.349 -5.272 -0.389 1.00 . A A . 100 LEU HD12 1 1
18 40366 1 1 100 LEU HD13 H 2.354 -6.240 1.080 1.00 . A A . 100 LEU HD13 1 1
18 40367 1 1 100 LEU HD21 H 0.858 -8.012 -2.535 1.00 . A A . 100 LEU HD21 1 1
18 40368 1 1 100 LEU HD22 H 1.703 -6.444 -2.689 1.00 . A A . 100 LEU HD22 1 1
18 40369 1 1 100 LEU HD23 H 0.157 -6.574 -1.833 1.00 . A A . 100 LEU HD23 1 1
18 40370 1 1 100 LEU HG H 1.282 -8.110 -0.170 1.00 . A A . 100 LEU HG 1 1
18 40371 1 1 100 LEU N N 4.610 -9.899 -0.920 1.00 . A A . 100 LEU N 1 1
18 40372 1 1 100 LEU O O 4.505 -9.017 -3.547 1.00 . A A . 100 LEU O 1 1
18 40373 1 1 101 LEU C C 1.470 -8.910 -5.722 1.00 . A A . 101 LEU C 1 1
18 40374 1 1 101 LEU CA C 2.410 -9.930 -5.133 1.00 . A A . 101 LEU CA 1 1
18 40375 1 1 101 LEU CB C 2.012 -11.341 -5.595 1.00 . A A . 101 LEU CB 1 1
18 40376 1 1 101 LEU CD1 C 2.409 -13.021 -7.435 1.00 . A A . 101 LEU CD1 1 1
18 40377 1 1 101 LEU CD2 C 0.623 -11.342 -7.762 1.00 . A A . 101 LEU CD2 1 1
18 40378 1 1 101 LEU CG C 2.002 -11.575 -7.125 1.00 . A A . 101 LEU CG 1 1
18 40379 1 1 101 LEU H H 1.565 -10.071 -3.193 1.00 . A A . 101 LEU H 1 1
18 40380 1 1 101 LEU HA H 3.410 -9.750 -5.513 1.00 . A A . 101 LEU HA 1 1
18 40381 1 1 101 LEU HB2 H 2.755 -11.999 -5.183 1.00 . A A . 101 LEU HB2 1 1
18 40382 1 1 101 LEU HB3 H 1.052 -11.617 -5.169 1.00 . A A . 101 LEU HB3 1 1
18 40383 1 1 101 LEU HD11 H 2.392 -13.197 -8.511 1.00 . A A . 101 LEU HD11 1 1
18 40384 1 1 101 LEU HD12 H 1.729 -13.723 -6.948 1.00 . A A . 101 LEU HD12 1 1
18 40385 1 1 101 LEU HD13 H 3.421 -13.212 -7.078 1.00 . A A . 101 LEU HD13 1 1
18 40386 1 1 101 LEU HD21 H 0.266 -10.331 -7.593 1.00 . A A . 101 LEU HD21 1 1
18 40387 1 1 101 LEU HD22 H -0.094 -12.044 -7.346 1.00 . A A . 101 LEU HD22 1 1
18 40388 1 1 101 LEU HD23 H 0.690 -11.511 -8.837 1.00 . A A . 101 LEU HD23 1 1
18 40389 1 1 101 LEU HG H 2.731 -10.914 -7.596 1.00 . A A . 101 LEU HG 1 1
18 40390 1 1 101 LEU N N 2.418 -9.820 -3.672 1.00 . A A . 101 LEU N 1 1
18 40391 1 1 101 LEU O O 0.380 -8.703 -5.202 1.00 . A A . 101 LEU O 1 1
18 40392 1 1 102 LEU C C 1.095 -7.823 -9.000 1.00 . A A . 102 LEU C 1 1
18 40393 1 1 102 LEU CA C 1.136 -7.307 -7.568 1.00 . A A . 102 LEU CA 1 1
18 40394 1 1 102 LEU CB C 1.731 -5.896 -7.398 1.00 . A A . 102 LEU CB 1 1
18 40395 1 1 102 LEU CD1 C 1.985 -4.762 -9.658 1.00 . A A . 102 LEU CD1 1 1
18 40396 1 1 102 LEU CD2 C 3.664 -4.364 -7.870 1.00 . A A . 102 LEU CD2 1 1
18 40397 1 1 102 LEU CG C 2.724 -5.407 -8.475 1.00 . A A . 102 LEU CG 1 1
18 40398 1 1 102 LEU H H 2.792 -8.520 -7.186 1.00 . A A . 102 LEU H 1 1
18 40399 1 1 102 LEU HA H 0.127 -7.274 -7.178 1.00 . A A . 102 LEU HA 1 1
18 40400 1 1 102 LEU HB2 H 0.900 -5.193 -7.364 1.00 . A A . 102 LEU HB2 1 1
18 40401 1 1 102 LEU HB3 H 2.211 -5.855 -6.419 1.00 . A A . 102 LEU HB3 1 1
18 40402 1 1 102 LEU HD11 H 2.701 -4.486 -10.432 1.00 . A A . 102 LEU HD11 1 1
18 40403 1 1 102 LEU HD12 H 1.466 -3.864 -9.323 1.00 . A A . 102 LEU HD12 1 1
18 40404 1 1 102 LEU HD13 H 1.253 -5.443 -10.083 1.00 . A A . 102 LEU HD13 1 1
18 40405 1 1 102 LEU HD21 H 4.222 -4.806 -7.046 1.00 . A A . 102 LEU HD21 1 1
18 40406 1 1 102 LEU HD22 H 3.089 -3.514 -7.499 1.00 . A A . 102 LEU HD22 1 1
18 40407 1 1 102 LEU HD23 H 4.369 -4.012 -8.625 1.00 . A A . 102 LEU HD23 1 1
18 40408 1 1 102 LEU HG H 3.337 -6.236 -8.825 1.00 . A A . 102 LEU HG 1 1
18 40409 1 1 102 LEU N N 1.886 -8.291 -6.817 1.00 . A A . 102 LEU N 1 1
18 40410 1 1 102 LEU O O 2.080 -8.384 -9.488 1.00 . A A . 102 LEU O 1 1
18 40411 1 1 103 LYS C C -1.065 -7.051 -11.745 1.00 . A A . 103 LYS C 1 1
18 40412 1 1 103 LYS CA C -0.245 -8.115 -11.038 1.00 . A A . 103 LYS CA 1 1
18 40413 1 1 103 LYS CB C -0.860 -9.527 -11.122 1.00 . A A . 103 LYS CB 1 1
18 40414 1 1 103 LYS CD C 0.554 -10.324 -13.112 1.00 . A A . 103 LYS CD 1 1
18 40415 1 1 103 LYS CE C 1.878 -11.035 -13.368 1.00 . A A . 103 LYS CE 1 1
18 40416 1 1 103 LYS CG C 0.169 -10.541 -11.638 1.00 . A A . 103 LYS CG 1 1
18 40417 1 1 103 LYS H H -0.850 -7.227 -9.247 1.00 . A A . 103 LYS H 1 1
18 40418 1 1 103 LYS HA H 0.737 -8.109 -11.511 1.00 . A A . 103 LYS HA 1 1
18 40419 1 1 103 LYS HB2 H -1.203 -9.845 -10.136 1.00 . A A . 103 LYS HB2 1 1
18 40420 1 1 103 LYS HB3 H -1.723 -9.528 -11.784 1.00 . A A . 103 LYS HB3 1 1
18 40421 1 1 103 LYS HD2 H -0.227 -10.732 -13.755 1.00 . A A . 103 LYS HD2 1 1
18 40422 1 1 103 LYS HD3 H 0.690 -9.267 -13.336 1.00 . A A . 103 LYS HD3 1 1
18 40423 1 1 103 LYS HE2 H 2.638 -10.611 -12.716 1.00 . A A . 103 LYS HE2 1 1
18 40424 1 1 103 LYS HE3 H 1.769 -12.087 -13.110 1.00 . A A . 103 LYS HE3 1 1
18 40425 1 1 103 LYS HG2 H 1.060 -10.478 -11.012 1.00 . A A . 103 LYS HG2 1 1
18 40426 1 1 103 LYS HG3 H -0.243 -11.545 -11.534 1.00 . A A . 103 LYS HG3 1 1
18 40427 1 1 103 LYS HZ1 H 3.200 -11.442 -14.866 1.00 . A A . 103 LYS HZ1 1 1
18 40428 1 1 103 LYS HZ2 H 2.493 -9.975 -15.075 1.00 . A A . 103 LYS HZ2 1 1
18 40429 1 1 103 LYS HZ3 H 1.669 -11.371 -15.391 1.00 . A A . 103 LYS HZ3 1 1
18 40430 1 1 103 LYS N N -0.052 -7.694 -9.660 1.00 . A A . 103 LYS N 1 1
18 40431 1 1 103 LYS NZ N 2.332 -10.930 -14.764 1.00 . A A . 103 LYS NZ 1 1
18 40432 1 1 103 LYS O O -1.624 -6.158 -11.107 1.00 . A A . 103 LYS O 1 1
18 40433 1 1 104 THR C C -2.931 -6.870 -14.788 1.00 . A A . 104 THR C 1 1
18 40434 1 1 104 THR CA C -1.913 -6.201 -13.867 1.00 . A A . 104 THR CA 1 1
18 40435 1 1 104 THR CB C -0.833 -5.416 -14.641 1.00 . A A . 104 THR CB 1 1
18 40436 1 1 104 THR CG2 C -0.101 -4.410 -13.750 1.00 . A A . 104 THR CG2 1 1
18 40437 1 1 104 THR H H -0.739 -7.888 -13.587 1.00 . A A . 104 THR H 1 1
18 40438 1 1 104 THR HA H -2.459 -5.501 -13.241 1.00 . A A . 104 THR HA 1 1
18 40439 1 1 104 THR HB H -1.310 -4.872 -15.449 1.00 . A A . 104 THR HB 1 1
18 40440 1 1 104 THR HG1 H 0.158 -6.099 -16.153 1.00 . A A . 104 THR HG1 1 1
18 40441 1 1 104 THR HG21 H -0.818 -3.724 -13.305 1.00 . A A . 104 THR HG21 1 1
18 40442 1 1 104 THR HG22 H 0.598 -3.831 -14.352 1.00 . A A . 104 THR HG22 1 1
18 40443 1 1 104 THR HG23 H 0.457 -4.912 -12.959 1.00 . A A . 104 THR HG23 1 1
18 40444 1 1 104 THR N N -1.198 -7.164 -13.056 1.00 . A A . 104 THR N 1 1
18 40445 1 1 104 THR O O -2.913 -8.093 -14.977 1.00 . A A . 104 THR O 1 1
18 40446 1 1 104 THR OG1 O 0.143 -6.292 -15.181 1.00 . A A . 104 THR OG1 1 1
18 40447 1 1 105 ASN C C -4.262 -6.889 -17.585 1.00 . A A . 105 ASN C 1 1
18 40448 1 1 105 ASN CA C -4.908 -6.438 -16.264 1.00 . A A . 105 ASN CA 1 1
18 40449 1 1 105 ASN CB C -5.880 -5.286 -16.483 1.00 . A A . 105 ASN CB 1 1
18 40450 1 1 105 ASN CG C -7.358 -5.612 -16.282 1.00 . A A . 105 ASN CG 1 1
18 40451 1 1 105 ASN H H -3.757 -5.077 -15.068 1.00 . A A . 105 ASN H 1 1
18 40452 1 1 105 ASN HA H -5.503 -7.229 -15.876 1.00 . A A . 105 ASN HA 1 1
18 40453 1 1 105 ASN HB2 H -5.624 -4.471 -15.827 1.00 . A A . 105 ASN HB2 1 1
18 40454 1 1 105 ASN HB3 H -5.747 -4.990 -17.504 1.00 . A A . 105 ASN HB3 1 1
18 40455 1 1 105 ASN HD21 H -7.940 -3.944 -17.339 1.00 . A A . 105 ASN HD21 1 1
18 40456 1 1 105 ASN HD22 H -9.217 -4.955 -16.731 1.00 . A A . 105 ASN HD22 1 1
18 40457 1 1 105 ASN N N -3.849 -6.056 -15.318 1.00 . A A . 105 ASN N 1 1
18 40458 1 1 105 ASN ND2 N -8.217 -4.785 -16.839 1.00 . A A . 105 ASN ND2 1 1
18 40459 1 1 105 ASN O O -3.051 -6.758 -17.733 1.00 . A A . 105 ASN O 1 1
18 40460 1 1 105 ASN OD1 O -7.741 -6.551 -15.587 1.00 . A A . 105 ASN OD1 1 1
18 40461 1 1 106 ALA C C -3.594 -6.719 -20.488 1.00 . A A . 106 ALA C 1 1
18 40462 1 1 106 ALA CA C -4.474 -7.797 -19.850 1.00 . A A . 106 ALA CA 1 1
18 40463 1 1 106 ALA CB C -5.587 -8.216 -20.813 1.00 . A A . 106 ALA CB 1 1
18 40464 1 1 106 ALA H H -6.040 -7.453 -18.448 1.00 . A A . 106 ALA H 1 1
18 40465 1 1 106 ALA HA H -3.847 -8.668 -19.651 1.00 . A A . 106 ALA HA 1 1
18 40466 1 1 106 ALA HB1 H -6.252 -7.376 -21.015 1.00 . A A . 106 ALA HB1 1 1
18 40467 1 1 106 ALA HB2 H -5.150 -8.562 -21.751 1.00 . A A . 106 ALA HB2 1 1
18 40468 1 1 106 ALA HB3 H -6.157 -9.028 -20.373 1.00 . A A . 106 ALA HB3 1 1
18 40469 1 1 106 ALA N N -5.039 -7.349 -18.575 1.00 . A A . 106 ALA N 1 1
18 40470 1 1 106 ALA O O -2.488 -7.020 -20.936 1.00 . A A . 106 ALA O 1 1
18 40471 1 1 107 GLU C C -2.572 -3.543 -20.015 1.00 . A A . 107 GLU C 1 1
18 40472 1 1 107 GLU CA C -3.353 -4.337 -21.073 1.00 . A A . 107 GLU CA 1 1
18 40473 1 1 107 GLU CB C -4.388 -3.451 -21.766 1.00 . A A . 107 GLU CB 1 1
18 40474 1 1 107 GLU CD C -4.852 -1.571 -23.362 1.00 . A A . 107 GLU CD 1 1
18 40475 1 1 107 GLU CG C -3.767 -2.353 -22.634 1.00 . A A . 107 GLU CG 1 1
18 40476 1 1 107 GLU H H -4.993 -5.318 -20.132 1.00 . A A . 107 GLU H 1 1
18 40477 1 1 107 GLU HA H -2.645 -4.694 -21.825 1.00 . A A . 107 GLU HA 1 1
18 40478 1 1 107 GLU HB2 H -4.994 -4.090 -22.402 1.00 . A A . 107 GLU HB2 1 1
18 40479 1 1 107 GLU HB3 H -5.040 -3.006 -21.017 1.00 . A A . 107 GLU HB3 1 1
18 40480 1 1 107 GLU HG2 H -3.187 -1.668 -22.018 1.00 . A A . 107 GLU HG2 1 1
18 40481 1 1 107 GLU HG3 H -3.103 -2.813 -23.366 1.00 . A A . 107 GLU HG3 1 1
18 40482 1 1 107 GLU N N -4.072 -5.475 -20.510 1.00 . A A . 107 GLU N 1 1
18 40483 1 1 107 GLU O O -1.658 -2.800 -20.367 1.00 . A A . 107 GLU O 1 1
18 40484 1 1 107 GLU OE1 O -5.626 -2.202 -24.122 1.00 . A A . 107 GLU OE1 1 1
18 40485 1 1 107 GLU OE2 O -4.932 -0.330 -23.203 1.00 . A A . 107 GLU OE2 1 1
18 40486 1 1 108 GLY C C -3.046 -1.749 -17.123 1.00 . A A . 108 GLY C 1 1
18 40487 1 1 108 GLY CA C -2.282 -2.983 -17.618 1.00 . A A . 108 GLY CA 1 1
18 40488 1 1 108 GLY H H -3.675 -4.318 -18.526 1.00 . A A . 108 GLY H 1 1
18 40489 1 1 108 GLY HA2 H -2.196 -3.678 -16.792 1.00 . A A . 108 GLY HA2 1 1
18 40490 1 1 108 GLY HA3 H -1.275 -2.673 -17.903 1.00 . A A . 108 GLY HA3 1 1
18 40491 1 1 108 GLY N N -2.926 -3.681 -18.732 1.00 . A A . 108 GLY N 1 1
18 40492 1 1 108 GLY O O -2.585 -1.078 -16.201 1.00 . A A . 108 GLY O 1 1
18 40493 1 1 109 THR C C -5.629 -0.373 -15.905 1.00 . A A . 109 THR C 1 1
18 40494 1 1 109 THR CA C -5.153 -0.376 -17.359 1.00 . A A . 109 THR CA 1 1
18 40495 1 1 109 THR CB C -6.387 -0.538 -18.273 1.00 . A A . 109 THR CB 1 1
18 40496 1 1 109 THR CG2 C -7.066 0.783 -18.622 1.00 . A A . 109 THR CG2 1 1
18 40497 1 1 109 THR H H -4.598 -2.076 -18.392 1.00 . A A . 109 THR H 1 1
18 40498 1 1 109 THR HA H -4.635 0.561 -17.577 1.00 . A A . 109 THR HA 1 1
18 40499 1 1 109 THR HB H -7.106 -1.155 -17.740 1.00 . A A . 109 THR HB 1 1
18 40500 1 1 109 THR HG1 H -5.499 -0.615 -19.992 1.00 . A A . 109 THR HG1 1 1
18 40501 1 1 109 THR HG21 H -6.374 1.438 -19.147 1.00 . A A . 109 THR HG21 1 1
18 40502 1 1 109 THR HG22 H -7.394 1.281 -17.711 1.00 . A A . 109 THR HG22 1 1
18 40503 1 1 109 THR HG23 H -7.933 0.593 -19.255 1.00 . A A . 109 THR HG23 1 1
18 40504 1 1 109 THR N N -4.249 -1.497 -17.651 1.00 . A A . 109 THR N 1 1
18 40505 1 1 109 THR O O -6.163 0.605 -15.377 1.00 . A A . 109 THR O 1 1
18 40506 1 1 109 THR OG1 O -6.073 -1.222 -19.474 1.00 . A A . 109 THR OG1 1 1
18 40507 1 1 110 ARG C C -4.777 -2.684 -13.295 1.00 . A A . 110 ARG C 1 1
18 40508 1 1 110 ARG CA C -5.852 -1.807 -13.904 1.00 . A A . 110 ARG CA 1 1
18 40509 1 1 110 ARG CB C -7.187 -2.576 -13.897 1.00 . A A . 110 ARG CB 1 1
18 40510 1 1 110 ARG CD C -8.599 -1.082 -12.447 1.00 . A A . 110 ARG CD 1 1
18 40511 1 1 110 ARG CG C -8.461 -1.728 -13.826 1.00 . A A . 110 ARG CG 1 1
18 40512 1 1 110 ARG CZ C -10.322 -0.047 -10.992 1.00 . A A . 110 ARG CZ 1 1
18 40513 1 1 110 ARG H H -5.033 -2.253 -15.824 1.00 . A A . 110 ARG H 1 1
18 40514 1 1 110 ARG HA H -5.911 -0.877 -13.333 1.00 . A A . 110 ARG HA 1 1
18 40515 1 1 110 ARG HB2 H -7.250 -3.193 -14.790 1.00 . A A . 110 ARG HB2 1 1
18 40516 1 1 110 ARG HB3 H -7.181 -3.261 -13.054 1.00 . A A . 110 ARG HB3 1 1
18 40517 1 1 110 ARG HD2 H -8.226 -1.765 -11.683 1.00 . A A . 110 ARG HD2 1 1
18 40518 1 1 110 ARG HD3 H -7.986 -0.187 -12.445 1.00 . A A . 110 ARG HD3 1 1
18 40519 1 1 110 ARG HE H -10.694 -0.945 -12.791 1.00 . A A . 110 ARG HE 1 1
18 40520 1 1 110 ARG HG2 H -8.455 -0.962 -14.602 1.00 . A A . 110 ARG HG2 1 1
18 40521 1 1 110 ARG HG3 H -9.305 -2.392 -13.997 1.00 . A A . 110 ARG HG3 1 1
18 40522 1 1 110 ARG HH11 H -8.442 -0.056 -10.236 1.00 . A A . 110 ARG HH11 1 1
18 40523 1 1 110 ARG HH12 H -9.610 0.703 -9.209 1.00 . A A . 110 ARG HH12 1 1
18 40524 1 1 110 ARG HH21 H -12.244 0.433 -11.538 1.00 . A A . 110 ARG HH21 1 1
18 40525 1 1 110 ARG HH22 H -11.705 1.056 -10.041 1.00 . A A . 110 ARG HH22 1 1
18 40526 1 1 110 ARG N N -5.487 -1.532 -15.275 1.00 . A A . 110 ARG N 1 1
18 40527 1 1 110 ARG NE N -9.980 -0.706 -12.105 1.00 . A A . 110 ARG NE 1 1
18 40528 1 1 110 ARG NH1 N -9.405 0.184 -10.059 1.00 . A A . 110 ARG NH1 1 1
18 40529 1 1 110 ARG NH2 N -11.559 0.379 -10.783 1.00 . A A . 110 ARG NH2 1 1
18 40530 1 1 110 ARG O O -4.272 -3.586 -13.969 1.00 . A A . 110 ARG O 1 1
18 40531 1 1 111 THR C C -4.318 -4.026 -10.226 1.00 . A A . 111 THR C 1 1
18 40532 1 1 111 THR CA C -3.520 -3.271 -11.293 1.00 . A A . 111 THR CA 1 1
18 40533 1 1 111 THR CB C -2.410 -2.367 -10.763 1.00 . A A . 111 THR CB 1 1
18 40534 1 1 111 THR CG2 C -1.423 -3.105 -9.860 1.00 . A A . 111 THR CG2 1 1
18 40535 1 1 111 THR H H -4.938 -1.705 -11.512 1.00 . A A . 111 THR H 1 1
18 40536 1 1 111 THR HA H -3.053 -3.996 -11.953 1.00 . A A . 111 THR HA 1 1
18 40537 1 1 111 THR HB H -2.865 -1.563 -10.209 1.00 . A A . 111 THR HB 1 1
18 40538 1 1 111 THR HG1 H -2.249 -1.251 -12.395 1.00 . A A . 111 THR HG1 1 1
18 40539 1 1 111 THR HG21 H -1.947 -3.641 -9.070 1.00 . A A . 111 THR HG21 1 1
18 40540 1 1 111 THR HG22 H -0.765 -2.383 -9.386 1.00 . A A . 111 THR HG22 1 1
18 40541 1 1 111 THR HG23 H -0.825 -3.801 -10.446 1.00 . A A . 111 THR HG23 1 1
18 40542 1 1 111 THR N N -4.493 -2.475 -12.018 1.00 . A A . 111 THR N 1 1
18 40543 1 1 111 THR O O -5.186 -3.453 -9.563 1.00 . A A . 111 THR O 1 1
18 40544 1 1 111 THR OG1 O -1.678 -1.809 -11.833 1.00 . A A . 111 THR OG1 1 1
18 40545 1 1 112 TYR C C -3.668 -7.039 -8.495 1.00 . A A . 112 TYR C 1 1
18 40546 1 1 112 TYR CA C -4.764 -6.227 -9.181 1.00 . A A . 112 TYR CA 1 1
18 40547 1 1 112 TYR CB C -5.727 -7.163 -9.923 1.00 . A A . 112 TYR CB 1 1
18 40548 1 1 112 TYR CD1 C -7.345 -5.464 -10.930 1.00 . A A . 112 TYR CD1 1 1
18 40549 1 1 112 TYR CD2 C -8.228 -7.339 -9.661 1.00 . A A . 112 TYR CD2 1 1
18 40550 1 1 112 TYR CE1 C -8.651 -5.012 -11.178 1.00 . A A . 112 TYR CE1 1 1
18 40551 1 1 112 TYR CE2 C -9.534 -6.926 -9.952 1.00 . A A . 112 TYR CE2 1 1
18 40552 1 1 112 TYR CG C -7.126 -6.625 -10.161 1.00 . A A . 112 TYR CG 1 1
18 40553 1 1 112 TYR CZ C -9.748 -5.753 -10.700 1.00 . A A . 112 TYR CZ 1 1
18 40554 1 1 112 TYR H H -3.376 -5.750 -10.708 1.00 . A A . 112 TYR H 1 1
18 40555 1 1 112 TYR HA H -5.328 -5.662 -8.434 1.00 . A A . 112 TYR HA 1 1
18 40556 1 1 112 TYR HB2 H -5.289 -7.455 -10.878 1.00 . A A . 112 TYR HB2 1 1
18 40557 1 1 112 TYR HB3 H -5.815 -8.073 -9.333 1.00 . A A . 112 TYR HB3 1 1
18 40558 1 1 112 TYR HD1 H -6.515 -4.921 -11.351 1.00 . A A . 112 TYR HD1 1 1
18 40559 1 1 112 TYR HD2 H -8.081 -8.224 -9.063 1.00 . A A . 112 TYR HD2 1 1
18 40560 1 1 112 TYR HE1 H -8.821 -4.123 -11.764 1.00 . A A . 112 TYR HE1 1 1
18 40561 1 1 112 TYR HE2 H -10.364 -7.525 -9.613 1.00 . A A . 112 TYR HE2 1 1
18 40562 1 1 112 TYR HH H -11.571 -6.162 -11.126 1.00 . A A . 112 TYR HH 1 1
18 40563 1 1 112 TYR N N -4.110 -5.340 -10.134 1.00 . A A . 112 TYR N 1 1
18 40564 1 1 112 TYR O O -3.012 -7.885 -9.107 1.00 . A A . 112 TYR O 1 1
18 40565 1 1 112 TYR OH O -11.013 -5.368 -11.006 1.00 . A A . 112 TYR OH 1 1
18 40566 1 1 113 LEU C C -3.167 -8.679 -5.539 1.00 . A A . 113 LEU C 1 1
18 40567 1 1 113 LEU CA C -2.566 -7.500 -6.313 1.00 . A A . 113 LEU CA 1 1
18 40568 1 1 113 LEU CB C -1.911 -6.455 -5.384 1.00 . A A . 113 LEU CB 1 1
18 40569 1 1 113 LEU CD1 C -3.881 -6.319 -3.722 1.00 . A A . 113 LEU CD1 1 1
18 40570 1 1 113 LEU CD2 C -2.082 -4.624 -3.661 1.00 . A A . 113 LEU CD2 1 1
18 40571 1 1 113 LEU CG C -2.873 -5.554 -4.579 1.00 . A A . 113 LEU CG 1 1
18 40572 1 1 113 LEU H H -4.119 -6.149 -6.757 1.00 . A A . 113 LEU H 1 1
18 40573 1 1 113 LEU HA H -1.770 -7.898 -6.946 1.00 . A A . 113 LEU HA 1 1
18 40574 1 1 113 LEU HB2 H -1.243 -6.965 -4.690 1.00 . A A . 113 LEU HB2 1 1
18 40575 1 1 113 LEU HB3 H -1.268 -5.820 -5.998 1.00 . A A . 113 LEU HB3 1 1
18 40576 1 1 113 LEU HD11 H -4.423 -5.617 -3.092 1.00 . A A . 113 LEU HD11 1 1
18 40577 1 1 113 LEU HD12 H -3.371 -7.052 -3.099 1.00 . A A . 113 LEU HD12 1 1
18 40578 1 1 113 LEU HD13 H -4.621 -6.809 -4.346 1.00 . A A . 113 LEU HD13 1 1
18 40579 1 1 113 LEU HD21 H -2.765 -3.992 -3.094 1.00 . A A . 113 LEU HD21 1 1
18 40580 1 1 113 LEU HD22 H -1.439 -3.978 -4.256 1.00 . A A . 113 LEU HD22 1 1
18 40581 1 1 113 LEU HD23 H -1.469 -5.197 -2.966 1.00 . A A . 113 LEU HD23 1 1
18 40582 1 1 113 LEU HG H -3.445 -4.943 -5.273 1.00 . A A . 113 LEU HG 1 1
18 40583 1 1 113 LEU N N -3.541 -6.858 -7.188 1.00 . A A . 113 LEU N 1 1
18 40584 1 1 113 LEU O O -4.375 -8.930 -5.604 1.00 . A A . 113 LEU O 1 1
18 40585 1 1 114 LYS C C -2.065 -10.365 -2.712 1.00 . A A . 114 LYS C 1 1
18 40586 1 1 114 LYS CA C -2.644 -10.643 -4.104 1.00 . A A . 114 LYS CA 1 1
18 40587 1 1 114 LYS CB C -2.144 -11.974 -4.693 1.00 . A A . 114 LYS CB 1 1
18 40588 1 1 114 LYS CD C -2.447 -13.714 -6.521 1.00 . A A . 114 LYS CD 1 1
18 40589 1 1 114 LYS CE C -3.268 -14.125 -7.751 1.00 . A A . 114 LYS CE 1 1
18 40590 1 1 114 LYS CG C -2.781 -12.288 -6.053 1.00 . A A . 114 LYS CG 1 1
18 40591 1 1 114 LYS H H -1.328 -9.203 -4.924 1.00 . A A . 114 LYS H 1 1
18 40592 1 1 114 LYS HA H -3.726 -10.691 -4.020 1.00 . A A . 114 LYS HA 1 1
18 40593 1 1 114 LYS HB2 H -1.062 -11.947 -4.796 1.00 . A A . 114 LYS HB2 1 1
18 40594 1 1 114 LYS HB3 H -2.398 -12.776 -3.998 1.00 . A A . 114 LYS HB3 1 1
18 40595 1 1 114 LYS HD2 H -1.383 -13.793 -6.743 1.00 . A A . 114 LYS HD2 1 1
18 40596 1 1 114 LYS HD3 H -2.674 -14.420 -5.719 1.00 . A A . 114 LYS HD3 1 1
18 40597 1 1 114 LYS HE2 H -2.997 -15.147 -8.030 1.00 . A A . 114 LYS HE2 1 1
18 40598 1 1 114 LYS HE3 H -4.325 -14.119 -7.484 1.00 . A A . 114 LYS HE3 1 1
18 40599 1 1 114 LYS HG2 H -3.863 -12.185 -5.975 1.00 . A A . 114 LYS HG2 1 1
18 40600 1 1 114 LYS HG3 H -2.414 -11.572 -6.786 1.00 . A A . 114 LYS HG3 1 1
18 40601 1 1 114 LYS HZ1 H -2.136 -13.348 -9.312 1.00 . A A . 114 LYS HZ1 1 1
18 40602 1 1 114 LYS HZ2 H -3.248 -12.266 -8.709 1.00 . A A . 114 LYS HZ2 1 1
18 40603 1 1 114 LYS HZ3 H -3.719 -13.503 -9.656 1.00 . A A . 114 LYS HZ3 1 1
18 40604 1 1 114 LYS N N -2.302 -9.492 -4.935 1.00 . A A . 114 LYS N 1 1
18 40605 1 1 114 LYS NZ N -3.069 -13.245 -8.921 1.00 . A A . 114 LYS NZ 1 1
18 40606 1 1 114 LYS O O -1.426 -9.334 -2.493 1.00 . A A . 114 LYS O 1 1
18 40607 1 1 115 SER C C -1.404 -12.543 0.035 1.00 . A A . 115 SER C 1 1
18 40608 1 1 115 SER CA C -1.829 -11.131 -0.372 1.00 . A A . 115 SER CA 1 1
18 40609 1 1 115 SER CB C -2.946 -10.534 0.497 1.00 . A A . 115 SER CB 1 1
18 40610 1 1 115 SER H H -2.834 -12.085 -1.933 1.00 . A A . 115 SER H 1 1
18 40611 1 1 115 SER HA H -0.962 -10.469 -0.339 1.00 . A A . 115 SER HA 1 1
18 40612 1 1 115 SER HB2 H -3.206 -9.552 0.098 1.00 . A A . 115 SER HB2 1 1
18 40613 1 1 115 SER HB3 H -3.819 -11.180 0.451 1.00 . A A . 115 SER HB3 1 1
18 40614 1 1 115 SER HG H -2.260 -9.464 1.962 1.00 . A A . 115 SER HG 1 1
18 40615 1 1 115 SER N N -2.315 -11.236 -1.743 1.00 . A A . 115 SER N 1 1
18 40616 1 1 115 SER O O -1.936 -13.497 -0.531 1.00 . A A . 115 SER O 1 1
18 40617 1 1 115 SER OG O -2.579 -10.384 1.852 1.00 . A A . 115 SER OG 1 1
18 40618 1 1 116 PHE C C -0.648 -15.162 1.204 1.00 . A A . 116 PHE C 1 1
18 40619 1 1 116 PHE CA C 0.098 -13.862 1.579 1.00 . A A . 116 PHE CA 1 1
18 40620 1 1 116 PHE CB C 0.304 -13.719 3.107 1.00 . A A . 116 PHE CB 1 1
18 40621 1 1 116 PHE CD1 C 1.737 -15.807 3.318 1.00 . A A . 116 PHE CD1 1 1
18 40622 1 1 116 PHE CD2 C -0.226 -15.609 4.735 1.00 . A A . 116 PHE CD2 1 1
18 40623 1 1 116 PHE CE1 C 1.931 -17.126 3.773 1.00 . A A . 116 PHE CE1 1 1
18 40624 1 1 116 PHE CE2 C -0.015 -16.916 5.208 1.00 . A A . 116 PHE CE2 1 1
18 40625 1 1 116 PHE CG C 0.640 -15.050 3.774 1.00 . A A . 116 PHE CG 1 1
18 40626 1 1 116 PHE CZ C 1.051 -17.682 4.713 1.00 . A A . 116 PHE CZ 1 1
18 40627 1 1 116 PHE H H -0.128 -11.790 1.394 1.00 . A A . 116 PHE H 1 1
18 40628 1 1 116 PHE HA H 1.085 -13.906 1.106 1.00 . A A . 116 PHE HA 1 1
18 40629 1 1 116 PHE HB2 H 1.096 -12.995 3.315 1.00 . A A . 116 PHE HB2 1 1
18 40630 1 1 116 PHE HB3 H -0.602 -13.304 3.556 1.00 . A A . 116 PHE HB3 1 1
18 40631 1 1 116 PHE HD1 H 2.404 -15.381 2.588 1.00 . A A . 116 PHE HD1 1 1
18 40632 1 1 116 PHE HD2 H -1.087 -15.063 5.086 1.00 . A A . 116 PHE HD2 1 1
18 40633 1 1 116 PHE HE1 H 2.739 -17.739 3.404 1.00 . A A . 116 PHE HE1 1 1
18 40634 1 1 116 PHE HE2 H -0.697 -17.353 5.924 1.00 . A A . 116 PHE HE2 1 1
18 40635 1 1 116 PHE HZ H 1.185 -18.704 5.044 1.00 . A A . 116 PHE HZ 1 1
18 40636 1 1 116 PHE N N -0.494 -12.648 1.014 1.00 . A A . 116 PHE N 1 1
18 40637 1 1 116 PHE O O -0.183 -15.890 0.332 1.00 . A A . 116 PHE O 1 1
18 40638 1 1 117 GLU C C -3.785 -16.701 2.484 1.00 . A A . 117 GLU C 1 1
18 40639 1 1 117 GLU CA C -2.557 -16.687 1.589 1.00 . A A . 117 GLU CA 1 1
18 40640 1 1 117 GLU CB C -1.772 -18.013 1.783 1.00 . A A . 117 GLU CB 1 1
18 40641 1 1 117 GLU CD C -1.535 -20.165 0.393 1.00 . A A . 117 GLU CD 1 1
18 40642 1 1 117 GLU CG C -1.398 -18.649 0.433 1.00 . A A . 117 GLU CG 1 1
18 40643 1 1 117 GLU H H -2.127 -14.890 2.584 1.00 . A A . 117 GLU H 1 1
18 40644 1 1 117 GLU HA H -2.919 -16.593 0.567 1.00 . A A . 117 GLU HA 1 1
18 40645 1 1 117 GLU HB2 H -0.875 -17.854 2.383 1.00 . A A . 117 GLU HB2 1 1
18 40646 1 1 117 GLU HB3 H -2.399 -18.720 2.329 1.00 . A A . 117 GLU HB3 1 1
18 40647 1 1 117 GLU HG2 H -2.055 -18.245 -0.331 1.00 . A A . 117 GLU HG2 1 1
18 40648 1 1 117 GLU HG3 H -0.388 -18.385 0.150 1.00 . A A . 117 GLU HG3 1 1
18 40649 1 1 117 GLU N N -1.758 -15.496 1.868 1.00 . A A . 117 GLU N 1 1
18 40650 1 1 117 GLU O O -3.751 -16.132 3.586 1.00 . A A . 117 GLU O 1 1
18 40651 1 1 117 GLU OE1 O -0.894 -20.870 1.203 1.00 . A A . 117 GLU OE1 1 1
18 40652 1 1 117 GLU OE2 O -2.309 -20.625 -0.483 1.00 . A A . 117 GLU OE2 1 1
18 40653 1 1 118 ALA C C -7.183 -18.004 1.548 1.00 . A A . 118 ALA C 1 1
18 40654 1 1 118 ALA CA C -6.148 -17.602 2.571 1.00 . A A . 118 ALA CA 1 1
18 40655 1 1 118 ALA CB C -6.646 -16.434 3.409 1.00 . A A . 118 ALA CB 1 1
18 40656 1 1 118 ALA H H -4.748 -17.810 1.074 1.00 . A A . 118 ALA H 1 1
18 40657 1 1 118 ALA HA H -6.128 -18.446 3.218 1.00 . A A . 118 ALA HA 1 1
18 40658 1 1 118 ALA HB1 H -7.683 -16.587 3.694 1.00 . A A . 118 ALA HB1 1 1
18 40659 1 1 118 ALA HB2 H -6.062 -16.355 4.323 1.00 . A A . 118 ALA HB2 1 1
18 40660 1 1 118 ALA HB3 H -6.559 -15.539 2.806 1.00 . A A . 118 ALA HB3 1 1
18 40661 1 1 118 ALA N N -4.833 -17.377 1.991 1.00 . A A . 118 ALA N 1 1
18 40662 1 1 118 ALA O O -7.025 -17.865 0.337 1.00 . A A . 118 ALA O 1 1
18 40663 1 1 119 ASP C C -10.487 -17.933 1.917 1.00 . A A . 119 ASP C 1 1
18 40664 1 1 119 ASP CA C -9.475 -19.029 1.592 1.00 . A A . 119 ASP CA 1 1
18 40665 1 1 119 ASP CB C -9.821 -20.346 2.286 1.00 . A A . 119 ASP CB 1 1
18 40666 1 1 119 ASP CG C -11.053 -20.970 1.660 1.00 . A A . 119 ASP CG 1 1
18 40667 1 1 119 ASP H H -8.213 -18.569 3.142 1.00 . A A . 119 ASP H 1 1
18 40668 1 1 119 ASP HA H -9.389 -19.169 0.514 1.00 . A A . 119 ASP HA 1 1
18 40669 1 1 119 ASP HB2 H -8.988 -21.043 2.186 1.00 . A A . 119 ASP HB2 1 1
18 40670 1 1 119 ASP HB3 H -9.996 -20.162 3.347 1.00 . A A . 119 ASP HB3 1 1
18 40671 1 1 119 ASP N N -8.239 -18.536 2.137 1.00 . A A . 119 ASP N 1 1
18 40672 1 1 119 ASP O O -10.275 -17.167 2.866 1.00 . A A . 119 ASP O 1 1
18 40673 1 1 119 ASP OD1 O -11.026 -21.179 0.428 1.00 . A A . 119 ASP OD1 1 1
18 40674 1 1 119 ASP OD2 O -12.033 -21.208 2.405 1.00 . A A . 119 ASP OD2 1 1
18 40675 1 1 120 ALA C C -13.279 -16.779 2.733 1.00 . A A . 120 ALA C 1 1
18 40676 1 1 120 ALA CA C -12.613 -16.799 1.351 1.00 . A A . 120 ALA CA 1 1
18 40677 1 1 120 ALA CB C -13.638 -16.840 0.219 1.00 . A A . 120 ALA CB 1 1
18 40678 1 1 120 ALA H H -11.677 -18.495 0.397 1.00 . A A . 120 ALA H 1 1
18 40679 1 1 120 ALA HA H -12.106 -15.841 1.261 1.00 . A A . 120 ALA HA 1 1
18 40680 1 1 120 ALA HB1 H -13.136 -16.908 -0.746 1.00 . A A . 120 ALA HB1 1 1
18 40681 1 1 120 ALA HB2 H -14.306 -17.688 0.354 1.00 . A A . 120 ALA HB2 1 1
18 40682 1 1 120 ALA HB3 H -14.221 -15.920 0.236 1.00 . A A . 120 ALA HB3 1 1
18 40683 1 1 120 ALA N N -11.583 -17.838 1.162 1.00 . A A . 120 ALA N 1 1
18 40684 1 1 120 ALA O O -14.179 -15.981 2.986 1.00 . A A . 120 ALA O 1 1
18 40685 1 1 121 GLU C C -12.439 -17.242 5.936 1.00 . A A . 121 GLU C 1 1
18 40686 1 1 121 GLU CA C -13.373 -17.934 4.935 1.00 . A A . 121 GLU CA 1 1
18 40687 1 1 121 GLU CB C -13.371 -19.448 5.165 1.00 . A A . 121 GLU CB 1 1
18 40688 1 1 121 GLU CD C -14.163 -21.215 6.770 1.00 . A A . 121 GLU CD 1 1
18 40689 1 1 121 GLU CG C -14.496 -19.887 6.100 1.00 . A A . 121 GLU CG 1 1
18 40690 1 1 121 GLU H H -12.141 -18.305 3.285 1.00 . A A . 121 GLU H 1 1
18 40691 1 1 121 GLU HA H -14.385 -17.538 5.036 1.00 . A A . 121 GLU HA 1 1
18 40692 1 1 121 GLU HB2 H -13.506 -19.955 4.213 1.00 . A A . 121 GLU HB2 1 1
18 40693 1 1 121 GLU HB3 H -12.402 -19.749 5.569 1.00 . A A . 121 GLU HB3 1 1
18 40694 1 1 121 GLU HG2 H -14.649 -19.127 6.867 1.00 . A A . 121 GLU HG2 1 1
18 40695 1 1 121 GLU HG3 H -15.423 -19.985 5.537 1.00 . A A . 121 GLU HG3 1 1
18 40696 1 1 121 GLU N N -12.908 -17.722 3.583 1.00 . A A . 121 GLU N 1 1
18 40697 1 1 121 GLU O O -12.553 -17.460 7.144 1.00 . A A . 121 GLU O 1 1
18 40698 1 1 121 GLU OE1 O -13.702 -22.165 6.089 1.00 . A A . 121 GLU OE1 1 1
18 40699 1 1 121 GLU OE2 O -14.316 -21.295 8.011 1.00 . A A . 121 GLU OE2 1 1
18 40700 1 1 122 GLY C C -9.793 -14.569 5.798 1.00 . A A . 122 GLY C 1 1
18 40701 1 1 122 GLY CA C -10.553 -15.775 6.332 1.00 . A A . 122 GLY CA 1 1
18 40702 1 1 122 GLY H H -11.435 -16.323 4.444 1.00 . A A . 122 GLY H 1 1
18 40703 1 1 122 GLY HA2 H -11.104 -15.442 7.213 1.00 . A A . 122 GLY HA2 1 1
18 40704 1 1 122 GLY HA3 H -9.822 -16.506 6.675 1.00 . A A . 122 GLY HA3 1 1
18 40705 1 1 122 GLY N N -11.475 -16.453 5.447 1.00 . A A . 122 GLY N 1 1
18 40706 1 1 122 GLY O O -9.744 -13.591 6.539 1.00 . A A . 122 GLY O 1 1
18 40707 1 1 123 ARG C C -8.035 -13.364 2.657 1.00 . A A . 123 ARG C 1 1
18 40708 1 1 123 ARG CA C -8.331 -13.438 4.163 1.00 . A A . 123 ARG CA 1 1
18 40709 1 1 123 ARG CB C -6.940 -13.337 4.871 1.00 . A A . 123 ARG CB 1 1
18 40710 1 1 123 ARG CD C -6.605 -14.819 6.902 1.00 . A A . 123 ARG CD 1 1
18 40711 1 1 123 ARG CG C -6.744 -13.379 6.387 1.00 . A A . 123 ARG CG 1 1
18 40712 1 1 123 ARG CZ C -5.138 -14.534 8.902 1.00 . A A . 123 ARG CZ 1 1
18 40713 1 1 123 ARG H H -9.243 -15.470 4.078 1.00 . A A . 123 ARG H 1 1
18 40714 1 1 123 ARG HA H -8.947 -12.562 4.375 1.00 . A A . 123 ARG HA 1 1
18 40715 1 1 123 ARG HB2 H -6.261 -14.074 4.451 1.00 . A A . 123 ARG HB2 1 1
18 40716 1 1 123 ARG HB3 H -6.511 -12.396 4.559 1.00 . A A . 123 ARG HB3 1 1
18 40717 1 1 123 ARG HD2 H -7.526 -15.371 6.731 1.00 . A A . 123 ARG HD2 1 1
18 40718 1 1 123 ARG HD3 H -5.802 -15.322 6.363 1.00 . A A . 123 ARG HD3 1 1
18 40719 1 1 123 ARG HE H -7.088 -15.168 8.912 1.00 . A A . 123 ARG HE 1 1
18 40720 1 1 123 ARG HG2 H -5.813 -12.855 6.601 1.00 . A A . 123 ARG HG2 1 1
18 40721 1 1 123 ARG HG3 H -7.523 -12.828 6.902 1.00 . A A . 123 ARG HG3 1 1
18 40722 1 1 123 ARG HH11 H -4.160 -14.143 7.141 1.00 . A A . 123 ARG HH11 1 1
18 40723 1 1 123 ARG HH12 H -3.154 -14.170 8.531 1.00 . A A . 123 ARG HH12 1 1
18 40724 1 1 123 ARG HH21 H -5.830 -14.804 10.790 1.00 . A A . 123 ARG HH21 1 1
18 40725 1 1 123 ARG HH22 H -4.270 -14.081 10.693 1.00 . A A . 123 ARG HH22 1 1
18 40726 1 1 123 ARG N N -9.118 -14.619 4.633 1.00 . A A . 123 ARG N 1 1
18 40727 1 1 123 ARG NE N -6.305 -14.857 8.335 1.00 . A A . 123 ARG NE 1 1
18 40728 1 1 123 ARG NH1 N -4.096 -14.169 8.158 1.00 . A A . 123 ARG NH1 1 1
18 40729 1 1 123 ARG NH2 N -5.016 -14.576 10.223 1.00 . A A . 123 ARG NH2 1 1
18 40730 1 1 123 ARG O O -6.886 -13.161 2.228 1.00 . A A . 123 ARG O 1 1
18 40731 1 1 124 ARG C C -8.601 -12.090 -0.154 1.00 . A A . 124 ARG C 1 1
18 40732 1 1 124 ARG CA C -8.776 -13.505 0.369 1.00 . A A . 124 ARG CA 1 1
18 40733 1 1 124 ARG CB C -9.881 -14.276 -0.305 1.00 . A A . 124 ARG CB 1 1
18 40734 1 1 124 ARG CD C -8.946 -16.416 -1.456 1.00 . A A . 124 ARG CD 1 1
18 40735 1 1 124 ARG CG C -9.544 -15.772 -0.219 1.00 . A A . 124 ARG CG 1 1
18 40736 1 1 124 ARG CZ C -9.985 -17.106 -3.605 1.00 . A A . 124 ARG CZ 1 1
18 40737 1 1 124 ARG H H -9.968 -13.690 2.140 1.00 . A A . 124 ARG H 1 1
18 40738 1 1 124 ARG HA H -7.836 -14.027 0.180 1.00 . A A . 124 ARG HA 1 1
18 40739 1 1 124 ARG HB2 H -10.829 -14.078 0.199 1.00 . A A . 124 ARG HB2 1 1
18 40740 1 1 124 ARG HB3 H -9.983 -13.941 -1.326 1.00 . A A . 124 ARG HB3 1 1
18 40741 1 1 124 ARG HD2 H -7.924 -16.073 -1.613 1.00 . A A . 124 ARG HD2 1 1
18 40742 1 1 124 ARG HD3 H -8.961 -17.485 -1.222 1.00 . A A . 124 ARG HD3 1 1
18 40743 1 1 124 ARG HE H -10.286 -15.318 -2.709 1.00 . A A . 124 ARG HE 1 1
18 40744 1 1 124 ARG HG2 H -8.922 -16.052 0.667 1.00 . A A . 124 ARG HG2 1 1
18 40745 1 1 124 ARG HG3 H -10.500 -16.239 -0.152 1.00 . A A . 124 ARG HG3 1 1
18 40746 1 1 124 ARG HH11 H -8.527 -18.394 -2.960 1.00 . A A . 124 ARG HH11 1 1
18 40747 1 1 124 ARG HH12 H -9.509 -19.002 -4.245 1.00 . A A . 124 ARG HH12 1 1
18 40748 1 1 124 ARG HH21 H -11.431 -15.998 -4.492 1.00 . A A . 124 ARG HH21 1 1
18 40749 1 1 124 ARG HH22 H -11.168 -17.529 -5.258 1.00 . A A . 124 ARG HH22 1 1
18 40750 1 1 124 ARG N N -9.026 -13.541 1.802 1.00 . A A . 124 ARG N 1 1
18 40751 1 1 124 ARG NE N -9.766 -16.192 -2.658 1.00 . A A . 124 ARG NE 1 1
18 40752 1 1 124 ARG NH1 N -9.287 -18.234 -3.622 1.00 . A A . 124 ARG NH1 1 1
18 40753 1 1 124 ARG NH2 N -10.913 -16.875 -4.521 1.00 . A A . 124 ARG NH2 1 1
18 40754 1 1 124 ARG O O -9.283 -11.155 0.247 1.00 . A A . 124 ARG O 1 1
18 40755 1 1 125 PHE C C -7.979 -10.398 -2.993 1.00 . A A . 125 PHE C 1 1
18 40756 1 1 125 PHE CA C -7.204 -10.780 -1.732 1.00 . A A . 125 PHE CA 1 1
18 40757 1 1 125 PHE CB C -5.741 -11.091 -2.077 1.00 . A A . 125 PHE CB 1 1
18 40758 1 1 125 PHE CD1 C -5.480 -13.003 -3.755 1.00 . A A . 125 PHE CD1 1 1
18 40759 1 1 125 PHE CD2 C -4.922 -13.412 -1.426 1.00 . A A . 125 PHE CD2 1 1
18 40760 1 1 125 PHE CE1 C -5.155 -14.334 -4.069 1.00 . A A . 125 PHE CE1 1 1
18 40761 1 1 125 PHE CE2 C -4.583 -14.738 -1.744 1.00 . A A . 125 PHE CE2 1 1
18 40762 1 1 125 PHE CG C -5.368 -12.532 -2.432 1.00 . A A . 125 PHE CG 1 1
18 40763 1 1 125 PHE CZ C -4.696 -15.200 -3.064 1.00 . A A . 125 PHE CZ 1 1
18 40764 1 1 125 PHE H H -7.087 -12.713 -1.414 1.00 . A A . 125 PHE H 1 1
18 40765 1 1 125 PHE HA H -7.223 -9.939 -1.037 1.00 . A A . 125 PHE HA 1 1
18 40766 1 1 125 PHE HB2 H -5.509 -10.486 -2.924 1.00 . A A . 125 PHE HB2 1 1
18 40767 1 1 125 PHE HB3 H -5.121 -10.760 -1.250 1.00 . A A . 125 PHE HB3 1 1
18 40768 1 1 125 PHE HD1 H -5.818 -12.346 -4.543 1.00 . A A . 125 PHE HD1 1 1
18 40769 1 1 125 PHE HD2 H -4.822 -13.082 -0.401 1.00 . A A . 125 PHE HD2 1 1
18 40770 1 1 125 PHE HE1 H -5.259 -14.696 -5.082 1.00 . A A . 125 PHE HE1 1 1
18 40771 1 1 125 PHE HE2 H -4.217 -15.400 -0.974 1.00 . A A . 125 PHE HE2 1 1
18 40772 1 1 125 PHE HZ H -4.429 -16.222 -3.298 1.00 . A A . 125 PHE HZ 1 1
18 40773 1 1 125 PHE N N -7.655 -11.957 -1.070 1.00 . A A . 125 PHE N 1 1
18 40774 1 1 125 PHE O O -7.859 -11.061 -4.027 1.00 . A A . 125 PHE O 1 1
18 40775 1 1 126 GLU C C -9.591 -7.334 -3.824 1.00 . A A . 126 GLU C 1 1
18 40776 1 1 126 GLU CA C -9.526 -8.839 -4.075 1.00 . A A . 126 GLU CA 1 1
18 40777 1 1 126 GLU CB C -10.898 -9.509 -4.254 1.00 . A A . 126 GLU CB 1 1
18 40778 1 1 126 GLU CD C -12.203 -11.182 -5.663 1.00 . A A . 126 GLU CD 1 1
18 40779 1 1 126 GLU CG C -10.830 -10.765 -5.132 1.00 . A A . 126 GLU CG 1 1
18 40780 1 1 126 GLU H H -8.871 -8.828 -2.052 1.00 . A A . 126 GLU H 1 1
18 40781 1 1 126 GLU HA H -8.941 -9.009 -4.977 1.00 . A A . 126 GLU HA 1 1
18 40782 1 1 126 GLU HB2 H -11.309 -9.783 -3.285 1.00 . A A . 126 GLU HB2 1 1
18 40783 1 1 126 GLU HB3 H -11.554 -8.789 -4.737 1.00 . A A . 126 GLU HB3 1 1
18 40784 1 1 126 GLU HG2 H -10.179 -10.571 -5.984 1.00 . A A . 126 GLU HG2 1 1
18 40785 1 1 126 GLU HG3 H -10.398 -11.583 -4.556 1.00 . A A . 126 GLU HG3 1 1
18 40786 1 1 126 GLU N N -8.794 -9.350 -2.920 1.00 . A A . 126 GLU N 1 1
18 40787 1 1 126 GLU O O -10.342 -6.879 -2.956 1.00 . A A . 126 GLU O 1 1
18 40788 1 1 126 GLU OE1 O -12.639 -10.613 -6.691 1.00 . A A . 126 GLU OE1 1 1
18 40789 1 1 126 GLU OE2 O -12.810 -12.117 -5.086 1.00 . A A . 126 GLU OE2 1 1
18 40790 1 1 127 VAL C C -8.505 -4.647 -6.066 1.00 . A A . 127 VAL C 1 1
18 40791 1 1 127 VAL CA C -8.652 -5.128 -4.613 1.00 . A A . 127 VAL CA 1 1
18 40792 1 1 127 VAL CB C -7.359 -4.908 -3.779 1.00 . A A . 127 VAL CB 1 1
18 40793 1 1 127 VAL CG1 C -6.642 -3.569 -3.967 1.00 . A A . 127 VAL CG1 1 1
18 40794 1 1 127 VAL CG2 C -7.623 -5.116 -2.279 1.00 . A A . 127 VAL CG2 1 1
18 40795 1 1 127 VAL H H -8.250 -7.040 -5.326 1.00 . A A . 127 VAL H 1 1
18 40796 1 1 127 VAL HA H -9.492 -4.612 -4.148 1.00 . A A . 127 VAL HA 1 1
18 40797 1 1 127 VAL HB H -6.639 -5.667 -4.086 1.00 . A A . 127 VAL HB 1 1
18 40798 1 1 127 VAL HG11 H -6.259 -3.477 -4.983 1.00 . A A . 127 VAL HG11 1 1
18 40799 1 1 127 VAL HG12 H -7.313 -2.743 -3.745 1.00 . A A . 127 VAL HG12 1 1
18 40800 1 1 127 VAL HG13 H -5.793 -3.518 -3.285 1.00 . A A . 127 VAL HG13 1 1
18 40801 1 1 127 VAL HG21 H -7.916 -6.143 -2.073 1.00 . A A . 127 VAL HG21 1 1
18 40802 1 1 127 VAL HG22 H -6.720 -4.919 -1.704 1.00 . A A . 127 VAL HG22 1 1
18 40803 1 1 127 VAL HG23 H -8.407 -4.444 -1.937 1.00 . A A . 127 VAL HG23 1 1
18 40804 1 1 127 VAL N N -8.841 -6.581 -4.632 1.00 . A A . 127 VAL N 1 1
18 40805 1 1 127 VAL O O -8.368 -5.482 -6.967 1.00 . A A . 127 VAL O 1 1
18 40806 1 1 128 ALA C C -7.813 -1.428 -7.741 1.00 . A A . 128 ALA C 1 1
18 40807 1 1 128 ALA CA C -8.435 -2.828 -7.705 1.00 . A A . 128 ALA CA 1 1
18 40808 1 1 128 ALA CB C -9.785 -2.794 -8.442 1.00 . A A . 128 ALA CB 1 1
18 40809 1 1 128 ALA H H -8.719 -2.693 -5.549 1.00 . A A . 128 ALA H 1 1
18 40810 1 1 128 ALA HA H -7.773 -3.508 -8.247 1.00 . A A . 128 ALA HA 1 1
18 40811 1 1 128 ALA HB1 H -10.347 -1.904 -8.154 1.00 . A A . 128 ALA HB1 1 1
18 40812 1 1 128 ALA HB2 H -9.604 -2.740 -9.514 1.00 . A A . 128 ALA HB2 1 1
18 40813 1 1 128 ALA HB3 H -10.370 -3.685 -8.222 1.00 . A A . 128 ALA HB3 1 1
18 40814 1 1 128 ALA N N -8.602 -3.337 -6.336 1.00 . A A . 128 ALA N 1 1
18 40815 1 1 128 ALA O O -8.414 -0.462 -7.284 1.00 . A A . 128 ALA O 1 1
18 40816 1 1 129 LEU C C -6.220 0.513 -9.948 1.00 . A A . 129 LEU C 1 1
18 40817 1 1 129 LEU CA C -5.963 0.001 -8.541 1.00 . A A . 129 LEU CA 1 1
18 40818 1 1 129 LEU CB C -4.474 -0.234 -8.247 1.00 . A A . 129 LEU CB 1 1
18 40819 1 1 129 LEU CD1 C -2.141 0.579 -7.858 1.00 . A A . 129 LEU CD1 1 1
18 40820 1 1 129 LEU CD2 C -3.137 1.257 -9.994 1.00 . A A . 129 LEU CD2 1 1
18 40821 1 1 129 LEU CG C -3.481 0.916 -8.532 1.00 . A A . 129 LEU CG 1 1
18 40822 1 1 129 LEU H H -6.192 -2.089 -8.773 1.00 . A A . 129 LEU H 1 1
18 40823 1 1 129 LEU HA H -6.353 0.718 -7.822 1.00 . A A . 129 LEU HA 1 1
18 40824 1 1 129 LEU HB2 H -4.427 -0.446 -7.179 1.00 . A A . 129 LEU HB2 1 1
18 40825 1 1 129 LEU HB3 H -4.150 -1.134 -8.753 1.00 . A A . 129 LEU HB3 1 1
18 40826 1 1 129 LEU HD11 H -2.292 0.244 -6.833 1.00 . A A . 129 LEU HD11 1 1
18 40827 1 1 129 LEU HD12 H -1.506 1.463 -7.840 1.00 . A A . 129 LEU HD12 1 1
18 40828 1 1 129 LEU HD13 H -1.632 -0.221 -8.395 1.00 . A A . 129 LEU HD13 1 1
18 40829 1 1 129 LEU HD21 H -4.015 1.455 -10.592 1.00 . A A . 129 LEU HD21 1 1
18 40830 1 1 129 LEU HD22 H -2.552 0.470 -10.459 1.00 . A A . 129 LEU HD22 1 1
18 40831 1 1 129 LEU HD23 H -2.553 2.172 -9.996 1.00 . A A . 129 LEU HD23 1 1
18 40832 1 1 129 LEU HG H -3.897 1.809 -8.083 1.00 . A A . 129 LEU HG 1 1
18 40833 1 1 129 LEU N N -6.669 -1.273 -8.400 1.00 . A A . 129 LEU N 1 1
18 40834 1 1 129 LEU O O -6.071 -0.258 -10.898 1.00 . A A . 129 LEU O 1 1
18 40835 1 1 130 ASP C C -5.787 3.289 -11.732 1.00 . A A . 130 ASP C 1 1
18 40836 1 1 130 ASP CA C -6.960 2.382 -11.387 1.00 . A A . 130 ASP CA 1 1
18 40837 1 1 130 ASP CB C -8.239 3.238 -11.342 1.00 . A A . 130 ASP CB 1 1
18 40838 1 1 130 ASP CG C -9.368 2.782 -12.262 1.00 . A A . 130 ASP CG 1 1
18 40839 1 1 130 ASP H H -6.809 2.383 -9.304 1.00 . A A . 130 ASP H 1 1
18 40840 1 1 130 ASP HA H -7.069 1.618 -12.148 1.00 . A A . 130 ASP HA 1 1
18 40841 1 1 130 ASP HB2 H -8.622 3.249 -10.334 1.00 . A A . 130 ASP HB2 1 1
18 40842 1 1 130 ASP HB3 H -8.002 4.272 -11.576 1.00 . A A . 130 ASP HB3 1 1
18 40843 1 1 130 ASP N N -6.686 1.755 -10.095 1.00 . A A . 130 ASP N 1 1
18 40844 1 1 130 ASP O O -5.477 4.203 -10.967 1.00 . A A . 130 ASP O 1 1
18 40845 1 1 130 ASP OD1 O -9.120 2.164 -13.326 1.00 . A A . 130 ASP OD1 1 1
18 40846 1 1 130 ASP OD2 O -10.532 3.009 -11.858 1.00 . A A . 130 ASP OD2 1 1
18 40847 1 1 131 GLY C C -3.369 3.200 -14.535 1.00 . A A . 131 GLY C 1 1
18 40848 1 1 131 GLY CA C -3.999 3.843 -13.308 1.00 . A A . 131 GLY CA 1 1
18 40849 1 1 131 GLY H H -5.389 2.273 -13.466 1.00 . A A . 131 GLY H 1 1
18 40850 1 1 131 GLY HA2 H -4.358 4.841 -13.561 1.00 . A A . 131 GLY HA2 1 1
18 40851 1 1 131 GLY HA3 H -3.257 3.923 -12.513 1.00 . A A . 131 GLY HA3 1 1
18 40852 1 1 131 GLY N N -5.121 3.036 -12.855 1.00 . A A . 131 GLY N 1 1
18 40853 1 1 131 GLY O O -3.624 2.027 -14.809 1.00 . A A . 131 GLY O 1 1
18 40854 1 1 132 ASP C C -0.280 3.381 -16.174 1.00 . A A . 132 ASP C 1 1
18 40855 1 1 132 ASP CA C -1.793 3.491 -16.435 1.00 . A A . 132 ASP CA 1 1
18 40856 1 1 132 ASP CB C -2.130 4.472 -17.567 1.00 . A A . 132 ASP CB 1 1
18 40857 1 1 132 ASP CG C -1.686 3.972 -18.940 1.00 . A A . 132 ASP CG 1 1
18 40858 1 1 132 ASP H H -2.343 4.893 -14.947 1.00 . A A . 132 ASP H 1 1
18 40859 1 1 132 ASP HA H -2.155 2.506 -16.733 1.00 . A A . 132 ASP HA 1 1
18 40860 1 1 132 ASP HB2 H -3.211 4.608 -17.601 1.00 . A A . 132 ASP HB2 1 1
18 40861 1 1 132 ASP HB3 H -1.673 5.437 -17.355 1.00 . A A . 132 ASP HB3 1 1
18 40862 1 1 132 ASP N N -2.501 3.934 -15.225 1.00 . A A . 132 ASP N 1 1
18 40863 1 1 132 ASP O O 0.530 3.309 -17.094 1.00 . A A . 132 ASP O 1 1
18 40864 1 1 132 ASP OD1 O -2.211 2.925 -19.377 1.00 . A A . 132 ASP OD1 1 1
18 40865 1 1 132 ASP OD2 O -0.889 4.662 -19.621 1.00 . A A . 132 ASP OD2 1 1
18 40866 1 1 133 HIS C C 1.937 1.874 -14.088 1.00 . A A . 133 HIS C 1 1
18 40867 1 1 133 HIS CA C 1.484 3.310 -14.399 1.00 . A A . 133 HIS CA 1 1
18 40868 1 1 133 HIS CB C 1.595 4.219 -13.163 1.00 . A A . 133 HIS CB 1 1
18 40869 1 1 133 HIS CD2 C 0.041 6.259 -13.374 1.00 . A A . 133 HIS CD2 1 1
18 40870 1 1 133 HIS CE1 C 1.532 7.751 -13.998 1.00 . A A . 133 HIS CE1 1 1
18 40871 1 1 133 HIS CG C 1.266 5.655 -13.443 1.00 . A A . 133 HIS CG 1 1
18 40872 1 1 133 HIS H H -0.606 3.433 -14.189 1.00 . A A . 133 HIS H 1 1
18 40873 1 1 133 HIS HA H 2.155 3.708 -15.161 1.00 . A A . 133 HIS HA 1 1
18 40874 1 1 133 HIS HB2 H 0.954 3.849 -12.364 1.00 . A A . 133 HIS HB2 1 1
18 40875 1 1 133 HIS HB3 H 2.627 4.219 -12.809 1.00 . A A . 133 HIS HB3 1 1
18 40876 1 1 133 HIS HD1 H 3.173 6.440 -14.022 1.00 . A A . 133 HIS HD1 1 1
18 40877 1 1 133 HIS HD2 H -0.890 5.792 -13.083 1.00 . A A . 133 HIS HD2 1 1
18 40878 1 1 133 HIS HE1 H 2.015 8.662 -14.310 1.00 . A A . 133 HIS HE1 1 1
18 40879 1 1 133 HIS N N 0.112 3.381 -14.896 1.00 . A A . 133 HIS N 1 1
18 40880 1 1 133 HIS ND1 N 2.182 6.595 -13.835 1.00 . A A . 133 HIS ND1 1 1
18 40881 1 1 133 HIS NE2 N 0.217 7.592 -13.758 1.00 . A A . 133 HIS NE2 1 1
18 40882 1 1 133 HIS O O 2.881 1.679 -13.323 1.00 . A A . 133 HIS O 1 1
18 40883 1 1 134 THR C C 1.693 -0.955 -12.885 1.00 . A A . 134 THR C 1 1
18 40884 1 1 134 THR CA C 1.541 -0.566 -14.381 1.00 . A A . 134 THR CA 1 1
18 40885 1 1 134 THR CB C 2.636 -0.964 -15.347 1.00 . A A . 134 THR CB 1 1
18 40886 1 1 134 THR CG2 C 3.062 -2.436 -15.453 1.00 . A A . 134 THR CG2 1 1
18 40887 1 1 134 THR H H 0.473 1.071 -15.217 1.00 . A A . 134 THR H 1 1
18 40888 1 1 134 THR HA H 0.788 -1.149 -14.806 1.00 . A A . 134 THR HA 1 1
18 40889 1 1 134 THR HB H 3.408 -0.375 -14.975 1.00 . A A . 134 THR HB 1 1
18 40890 1 1 134 THR HG1 H 2.502 0.391 -16.772 1.00 . A A . 134 THR HG1 1 1
18 40891 1 1 134 THR HG21 H 3.415 -2.816 -14.499 1.00 . A A . 134 THR HG21 1 1
18 40892 1 1 134 THR HG22 H 3.892 -2.522 -16.154 1.00 . A A . 134 THR HG22 1 1
18 40893 1 1 134 THR HG23 H 2.231 -3.045 -15.808 1.00 . A A . 134 THR HG23 1 1
18 40894 1 1 134 THR N N 1.227 0.853 -14.589 1.00 . A A . 134 THR N 1 1
18 40895 1 1 134 THR O O 2.263 -1.995 -12.548 1.00 . A A . 134 THR O 1 1
18 40896 1 1 134 THR OG1 O 2.307 -0.569 -16.671 1.00 . A A . 134 THR OG1 1 1
18 40897 1 1 135 GLY C C 2.713 -0.459 -10.046 1.00 . A A . 135 GLY C 1 1
18 40898 1 1 135 GLY CA C 1.261 -0.381 -10.522 1.00 . A A . 135 GLY CA 1 1
18 40899 1 1 135 GLY H H 0.709 0.708 -12.272 1.00 . A A . 135 GLY H 1 1
18 40900 1 1 135 GLY HA2 H 0.741 0.408 -9.982 1.00 . A A . 135 GLY HA2 1 1
18 40901 1 1 135 GLY HA3 H 0.788 -1.336 -10.315 1.00 . A A . 135 GLY HA3 1 1
18 40902 1 1 135 GLY N N 1.171 -0.137 -11.957 1.00 . A A . 135 GLY N 1 1
18 40903 1 1 135 GLY O O 2.993 -1.170 -9.083 1.00 . A A . 135 GLY O 1 1
18 40904 1 1 136 ASP C C 5.395 0.773 -9.055 1.00 . A A . 136 ASP C 1 1
18 40905 1 1 136 ASP CA C 5.054 0.285 -10.464 1.00 . A A . 136 ASP CA 1 1
18 40906 1 1 136 ASP CB C 5.714 1.206 -11.505 1.00 . A A . 136 ASP CB 1 1
18 40907 1 1 136 ASP CG C 6.039 0.534 -12.841 1.00 . A A . 136 ASP CG 1 1
18 40908 1 1 136 ASP H H 3.299 0.806 -11.509 1.00 . A A . 136 ASP H 1 1
18 40909 1 1 136 ASP HA H 5.458 -0.719 -10.571 1.00 . A A . 136 ASP HA 1 1
18 40910 1 1 136 ASP HB2 H 5.081 2.078 -11.679 1.00 . A A . 136 ASP HB2 1 1
18 40911 1 1 136 ASP HB3 H 6.649 1.575 -11.096 1.00 . A A . 136 ASP HB3 1 1
18 40912 1 1 136 ASP N N 3.620 0.243 -10.728 1.00 . A A . 136 ASP N 1 1
18 40913 1 1 136 ASP O O 4.862 1.776 -8.591 1.00 . A A . 136 ASP O 1 1
18 40914 1 1 136 ASP OD1 O 6.000 -0.720 -12.958 1.00 . A A . 136 ASP OD1 1 1
18 40915 1 1 136 ASP OD2 O 6.446 1.249 -13.778 1.00 . A A . 136 ASP OD2 1 1
18 40916 1 1 137 LEU C C 8.349 0.335 -7.141 1.00 . A A . 137 LEU C 1 1
18 40917 1 1 137 LEU CA C 6.824 0.356 -7.039 1.00 . A A . 137 LEU CA 1 1
18 40918 1 1 137 LEU CB C 6.372 -0.748 -6.067 1.00 . A A . 137 LEU CB 1 1
18 40919 1 1 137 LEU CD1 C 4.649 -2.297 -5.125 1.00 . A A . 137 LEU CD1 1 1
18 40920 1 1 137 LEU CD2 C 3.929 0.009 -5.723 1.00 . A A . 137 LEU CD2 1 1
18 40921 1 1 137 LEU CG C 4.879 -1.133 -6.092 1.00 . A A . 137 LEU CG 1 1
18 40922 1 1 137 LEU H H 6.756 -0.734 -8.772 1.00 . A A . 137 LEU H 1 1
18 40923 1 1 137 LEU HA H 6.485 1.333 -6.690 1.00 . A A . 137 LEU HA 1 1
18 40924 1 1 137 LEU HB2 H 6.937 -1.643 -6.332 1.00 . A A . 137 LEU HB2 1 1
18 40925 1 1 137 LEU HB3 H 6.653 -0.454 -5.054 1.00 . A A . 137 LEU HB3 1 1
18 40926 1 1 137 LEU HD11 H 3.614 -2.629 -5.182 1.00 . A A . 137 LEU HD11 1 1
18 40927 1 1 137 LEU HD12 H 4.872 -1.981 -4.105 1.00 . A A . 137 LEU HD12 1 1
18 40928 1 1 137 LEU HD13 H 5.295 -3.133 -5.385 1.00 . A A . 137 LEU HD13 1 1
18 40929 1 1 137 LEU HD21 H 2.905 -0.281 -5.952 1.00 . A A . 137 LEU HD21 1 1
18 40930 1 1 137 LEU HD22 H 4.160 0.899 -6.307 1.00 . A A . 137 LEU HD22 1 1
18 40931 1 1 137 LEU HD23 H 4.029 0.251 -4.668 1.00 . A A . 137 LEU HD23 1 1
18 40932 1 1 137 LEU HG H 4.631 -1.486 -7.091 1.00 . A A . 137 LEU HG 1 1
18 40933 1 1 137 LEU N N 6.321 0.083 -8.381 1.00 . A A . 137 LEU N 1 1
18 40934 1 1 137 LEU O O 8.893 -0.417 -7.961 1.00 . A A . 137 LEU O 1 1
18 40935 1 1 138 SER C C 10.921 1.558 -4.870 1.00 . A A . 138 SER C 1 1
18 40936 1 1 138 SER CA C 10.486 1.221 -6.302 1.00 . A A . 138 SER CA 1 1
18 40937 1 1 138 SER CB C 10.950 2.247 -7.349 1.00 . A A . 138 SER CB 1 1
18 40938 1 1 138 SER H H 8.682 1.750 -5.647 1.00 . A A . 138 SER H 1 1
18 40939 1 1 138 SER HA H 10.891 0.246 -6.555 1.00 . A A . 138 SER HA 1 1
18 40940 1 1 138 SER HB2 H 10.402 3.182 -7.232 1.00 . A A . 138 SER HB2 1 1
18 40941 1 1 138 SER HB3 H 12.013 2.441 -7.228 1.00 . A A . 138 SER HB3 1 1
18 40942 1 1 138 SER HG H 9.835 1.959 -8.893 1.00 . A A . 138 SER HG 1 1
18 40943 1 1 138 SER N N 9.055 1.126 -6.335 1.00 . A A . 138 SER N 1 1
18 40944 1 1 138 SER O O 10.125 1.611 -3.932 1.00 . A A . 138 SER O 1 1
18 40945 1 1 138 SER OG O 10.756 1.729 -8.649 1.00 . A A . 138 SER OG 1 1
18 40946 1 1 139 ALA C C 12.367 3.207 -2.699 1.00 . A A . 139 ALA C 1 1
18 40947 1 1 139 ALA CA C 12.973 2.074 -3.528 1.00 . A A . 139 ALA CA 1 1
18 40948 1 1 139 ALA CB C 14.413 2.412 -3.924 1.00 . A A . 139 ALA CB 1 1
18 40949 1 1 139 ALA H H 12.671 1.679 -5.621 1.00 . A A . 139 ALA H 1 1
18 40950 1 1 139 ALA HA H 12.990 1.178 -2.906 1.00 . A A . 139 ALA HA 1 1
18 40951 1 1 139 ALA HB1 H 14.430 3.299 -4.559 1.00 . A A . 139 ALA HB1 1 1
18 40952 1 1 139 ALA HB2 H 14.999 2.612 -3.029 1.00 . A A . 139 ALA HB2 1 1
18 40953 1 1 139 ALA HB3 H 14.854 1.574 -4.463 1.00 . A A . 139 ALA HB3 1 1
18 40954 1 1 139 ALA N N 12.218 1.761 -4.733 1.00 . A A . 139 ALA N 1 1
18 40955 1 1 139 ALA O O 12.320 3.089 -1.471 1.00 . A A . 139 ALA O 1 1
18 40956 1 1 140 ALA C C 9.857 5.204 -2.410 1.00 . A A . 140 ALA C 1 1
18 40957 1 1 140 ALA CA C 11.337 5.451 -2.703 1.00 . A A . 140 ALA CA 1 1
18 40958 1 1 140 ALA CB C 11.495 6.687 -3.593 1.00 . A A . 140 ALA CB 1 1
18 40959 1 1 140 ALA H H 12.021 4.329 -4.361 1.00 . A A . 140 ALA H 1 1
18 40960 1 1 140 ALA HA H 11.848 5.643 -1.761 1.00 . A A . 140 ALA HA 1 1
18 40961 1 1 140 ALA HB1 H 12.550 6.871 -3.792 1.00 . A A . 140 ALA HB1 1 1
18 40962 1 1 140 ALA HB2 H 10.967 6.546 -4.537 1.00 . A A . 140 ALA HB2 1 1
18 40963 1 1 140 ALA HB3 H 11.073 7.557 -3.087 1.00 . A A . 140 ALA HB3 1 1
18 40964 1 1 140 ALA N N 11.945 4.295 -3.350 1.00 . A A . 140 ALA N 1 1
18 40965 1 1 140 ALA O O 9.366 5.676 -1.390 1.00 . A A . 140 ALA O 1 1
18 40966 1 1 141 ASN C C 7.440 3.487 -1.821 1.00 . A A . 141 ASN C 1 1
18 40967 1 1 141 ASN CA C 7.747 4.131 -3.162 1.00 . A A . 141 ASN CA 1 1
18 40968 1 1 141 ASN CB C 7.275 3.182 -4.280 1.00 . A A . 141 ASN CB 1 1
18 40969 1 1 141 ASN CG C 5.785 2.903 -4.152 1.00 . A A . 141 ASN CG 1 1
18 40970 1 1 141 ASN H H 9.671 4.118 -4.091 1.00 . A A . 141 ASN H 1 1
18 40971 1 1 141 ASN HA H 7.183 5.046 -3.226 1.00 . A A . 141 ASN HA 1 1
18 40972 1 1 141 ASN HB2 H 7.500 3.589 -5.264 1.00 . A A . 141 ASN HB2 1 1
18 40973 1 1 141 ASN HB3 H 7.769 2.220 -4.192 1.00 . A A . 141 ASN HB3 1 1
18 40974 1 1 141 ASN HD21 H 5.321 4.438 -5.389 1.00 . A A . 141 ASN HD21 1 1
18 40975 1 1 141 ASN HD22 H 3.962 3.514 -4.780 1.00 . A A . 141 ASN HD22 1 1
18 40976 1 1 141 ASN N N 9.169 4.457 -3.287 1.00 . A A . 141 ASN N 1 1
18 40977 1 1 141 ASN ND2 N 4.950 3.670 -4.822 1.00 . A A . 141 ASN ND2 1 1
18 40978 1 1 141 ASN O O 6.530 3.896 -1.102 1.00 . A A . 141 ASN O 1 1
18 40979 1 1 141 ASN OD1 O 5.382 1.978 -3.458 1.00 . A A . 141 ASN OD1 1 1
18 40980 1 1 142 VAL C C 8.758 2.374 0.845 1.00 . A A . 142 VAL C 1 1
18 40981 1 1 142 VAL CA C 8.102 1.645 -0.333 1.00 . A A . 142 VAL CA 1 1
18 40982 1 1 142 VAL CB C 8.743 0.267 -0.605 1.00 . A A . 142 VAL CB 1 1
18 40983 1 1 142 VAL CG1 C 8.604 -0.681 0.587 1.00 . A A . 142 VAL CG1 1 1
18 40984 1 1 142 VAL CG2 C 8.113 -0.439 -1.823 1.00 . A A . 142 VAL CG2 1 1
18 40985 1 1 142 VAL H H 8.910 2.240 -2.225 1.00 . A A . 142 VAL H 1 1
18 40986 1 1 142 VAL HA H 7.041 1.501 -0.117 1.00 . A A . 142 VAL HA 1 1
18 40987 1 1 142 VAL HB H 9.803 0.419 -0.788 1.00 . A A . 142 VAL HB 1 1
18 40988 1 1 142 VAL HG11 H 9.191 -0.318 1.425 1.00 . A A . 142 VAL HG11 1 1
18 40989 1 1 142 VAL HG12 H 7.557 -0.746 0.878 1.00 . A A . 142 VAL HG12 1 1
18 40990 1 1 142 VAL HG13 H 8.979 -1.672 0.331 1.00 . A A . 142 VAL HG13 1 1
18 40991 1 1 142 VAL HG21 H 8.263 0.144 -2.730 1.00 . A A . 142 VAL HG21 1 1
18 40992 1 1 142 VAL HG22 H 8.578 -1.414 -1.972 1.00 . A A . 142 VAL HG22 1 1
18 40993 1 1 142 VAL HG23 H 7.041 -0.571 -1.664 1.00 . A A . 142 VAL HG23 1 1
18 40994 1 1 142 VAL N N 8.204 2.446 -1.534 1.00 . A A . 142 VAL N 1 1
18 40995 1 1 142 VAL O O 9.817 3.002 0.730 1.00 . A A . 142 VAL O 1 1
18 40996 1 1 143 VAL C C 9.758 2.042 3.788 1.00 . A A . 143 VAL C 1 1
18 40997 1 1 143 VAL CA C 8.599 2.892 3.241 1.00 . A A . 143 VAL CA 1 1
18 40998 1 1 143 VAL CB C 7.419 3.010 4.229 1.00 . A A . 143 VAL CB 1 1
18 40999 1 1 143 VAL CG1 C 6.874 1.645 4.666 1.00 . A A . 143 VAL CG1 1 1
18 41000 1 1 143 VAL CG2 C 7.726 3.828 5.486 1.00 . A A . 143 VAL CG2 1 1
18 41001 1 1 143 VAL H H 7.257 1.764 2.027 1.00 . A A . 143 VAL H 1 1
18 41002 1 1 143 VAL HA H 8.958 3.893 3.017 1.00 . A A . 143 VAL HA 1 1
18 41003 1 1 143 VAL HB H 6.629 3.549 3.710 1.00 . A A . 143 VAL HB 1 1
18 41004 1 1 143 VAL HG11 H 7.667 1.038 5.093 1.00 . A A . 143 VAL HG11 1 1
18 41005 1 1 143 VAL HG12 H 6.092 1.753 5.415 1.00 . A A . 143 VAL HG12 1 1
18 41006 1 1 143 VAL HG13 H 6.465 1.127 3.800 1.00 . A A . 143 VAL HG13 1 1
18 41007 1 1 143 VAL HG21 H 6.849 3.864 6.123 1.00 . A A . 143 VAL HG21 1 1
18 41008 1 1 143 VAL HG22 H 8.538 3.397 6.067 1.00 . A A . 143 VAL HG22 1 1
18 41009 1 1 143 VAL HG23 H 7.965 4.849 5.197 1.00 . A A . 143 VAL HG23 1 1
18 41010 1 1 143 VAL N N 8.118 2.290 2.006 1.00 . A A . 143 VAL N 1 1
18 41011 1 1 143 VAL O O 9.889 0.855 3.481 1.00 . A A . 143 VAL O 1 1
18 41012 1 1 144 PHE C C 11.211 0.797 6.192 1.00 . A A . 144 PHE C 1 1
18 41013 1 1 144 PHE CA C 11.708 1.904 5.254 1.00 . A A . 144 PHE CA 1 1
18 41014 1 1 144 PHE CB C 12.626 2.885 5.983 1.00 . A A . 144 PHE CB 1 1
18 41015 1 1 144 PHE CD1 C 13.964 3.400 3.894 1.00 . A A . 144 PHE CD1 1 1
18 41016 1 1 144 PHE CD2 C 15.165 2.734 5.904 1.00 . A A . 144 PHE CD2 1 1
18 41017 1 1 144 PHE CE1 C 15.169 3.428 3.174 1.00 . A A . 144 PHE CE1 1 1
18 41018 1 1 144 PHE CE2 C 16.374 2.771 5.186 1.00 . A A . 144 PHE CE2 1 1
18 41019 1 1 144 PHE CG C 13.952 3.044 5.259 1.00 . A A . 144 PHE CG 1 1
18 41020 1 1 144 PHE CZ C 16.374 3.108 3.821 1.00 . A A . 144 PHE CZ 1 1
18 41021 1 1 144 PHE H H 10.468 3.603 4.879 1.00 . A A . 144 PHE H 1 1
18 41022 1 1 144 PHE HA H 12.275 1.416 4.462 1.00 . A A . 144 PHE HA 1 1
18 41023 1 1 144 PHE HB2 H 12.140 3.855 6.084 1.00 . A A . 144 PHE HB2 1 1
18 41024 1 1 144 PHE HB3 H 12.778 2.512 6.995 1.00 . A A . 144 PHE HB3 1 1
18 41025 1 1 144 PHE HD1 H 13.039 3.612 3.376 1.00 . A A . 144 PHE HD1 1 1
18 41026 1 1 144 PHE HD2 H 15.168 2.426 6.942 1.00 . A A . 144 PHE HD2 1 1
18 41027 1 1 144 PHE HE1 H 15.161 3.659 2.118 1.00 . A A . 144 PHE HE1 1 1
18 41028 1 1 144 PHE HE2 H 17.297 2.497 5.680 1.00 . A A . 144 PHE HE2 1 1
18 41029 1 1 144 PHE HZ H 17.292 3.092 3.254 1.00 . A A . 144 PHE HZ 1 1
18 41030 1 1 144 PHE N N 10.593 2.626 4.647 1.00 . A A . 144 PHE N 1 1
18 41031 1 1 144 PHE O O 11.854 -0.237 6.317 1.00 . A A . 144 PHE O 1 1
18 41032 1 1 145 ALA C C 10.232 -0.316 8.851 1.00 . A A . 145 ALA C 1 1
18 41033 1 1 145 ALA CA C 9.330 0.086 7.686 1.00 . A A . 145 ALA CA 1 1
18 41034 1 1 145 ALA CB C 8.745 -1.132 6.953 1.00 . A A . 145 ALA CB 1 1
18 41035 1 1 145 ALA H H 9.645 1.900 6.567 1.00 . A A . 145 ALA H 1 1
18 41036 1 1 145 ALA HA H 8.486 0.633 8.105 1.00 . A A . 145 ALA HA 1 1
18 41037 1 1 145 ALA HB1 H 9.538 -1.700 6.466 1.00 . A A . 145 ALA HB1 1 1
18 41038 1 1 145 ALA HB2 H 8.240 -1.782 7.669 1.00 . A A . 145 ALA HB2 1 1
18 41039 1 1 145 ALA HB3 H 8.024 -0.815 6.207 1.00 . A A . 145 ALA HB3 1 1
18 41040 1 1 145 ALA N N 10.023 0.990 6.768 1.00 . A A . 145 ALA N 1 1
18 41041 1 1 145 ALA O O 10.782 -1.420 8.876 1.00 . A A . 145 ALA O 1 1
18 41042 1 1 146 ALA C C 10.810 -0.847 11.672 1.00 . A A . 146 ALA C 1 1
18 41043 1 1 146 ALA CA C 11.152 0.489 11.010 1.00 . A A . 146 ALA CA 1 1
18 41044 1 1 146 ALA CB C 10.867 1.678 11.935 1.00 . A A . 146 ALA CB 1 1
18 41045 1 1 146 ALA H H 9.874 1.489 9.688 1.00 . A A . 146 ALA H 1 1
18 41046 1 1 146 ALA HA H 12.202 0.509 10.721 1.00 . A A . 146 ALA HA 1 1
18 41047 1 1 146 ALA HB1 H 11.167 2.608 11.454 1.00 . A A . 146 ALA HB1 1 1
18 41048 1 1 146 ALA HB2 H 9.805 1.717 12.182 1.00 . A A . 146 ALA HB2 1 1
18 41049 1 1 146 ALA HB3 H 11.431 1.557 12.858 1.00 . A A . 146 ALA HB3 1 1
18 41050 1 1 146 ALA N N 10.365 0.620 9.798 1.00 . A A . 146 ALA N 1 1
18 41051 1 1 146 ALA O O 9.685 -1.038 12.128 1.00 . A A . 146 ALA O 1 1
18 41052 1 1 147 THR C C 12.697 -3.410 13.345 1.00 . A A . 147 THR C 1 1
18 41053 1 1 147 THR CA C 11.633 -3.085 12.290 1.00 . A A . 147 THR CA 1 1
18 41054 1 1 147 THR CB C 11.601 -4.061 11.095 1.00 . A A . 147 THR CB 1 1
18 41055 1 1 147 THR CG2 C 12.928 -4.117 10.322 1.00 . A A . 147 THR CG2 1 1
18 41056 1 1 147 THR H H 12.673 -1.501 11.319 1.00 . A A . 147 THR H 1 1
18 41057 1 1 147 THR HA H 10.666 -3.142 12.789 1.00 . A A . 147 THR HA 1 1
18 41058 1 1 147 THR HB H 10.836 -3.699 10.411 1.00 . A A . 147 THR HB 1 1
18 41059 1 1 147 THR HG1 H 11.663 -5.980 10.863 1.00 . A A . 147 THR HG1 1 1
18 41060 1 1 147 THR HG21 H 12.811 -4.737 9.434 1.00 . A A . 147 THR HG21 1 1
18 41061 1 1 147 THR HG22 H 13.717 -4.537 10.946 1.00 . A A . 147 THR HG22 1 1
18 41062 1 1 147 THR HG23 H 13.224 -3.122 9.988 1.00 . A A . 147 THR HG23 1 1
18 41063 1 1 147 THR N N 11.786 -1.748 11.729 1.00 . A A . 147 THR N 1 1
18 41064 1 1 147 THR O O 12.534 -4.348 14.135 1.00 . A A . 147 THR O 1 1
18 41065 1 1 147 THR OG1 O 11.219 -5.366 11.477 1.00 . A A . 147 THR OG1 1 1
18 41066 1 1 148 GLY C C 15.956 -1.849 14.135 1.00 . A A . 148 GLY C 1 1
18 41067 1 1 148 GLY CA C 14.833 -2.837 14.389 1.00 . A A . 148 GLY CA 1 1
18 41068 1 1 148 GLY H H 13.942 -1.847 12.811 1.00 . A A . 148 GLY H 1 1
18 41069 1 1 148 GLY HA2 H 14.440 -2.661 15.387 1.00 . A A . 148 GLY HA2 1 1
18 41070 1 1 148 GLY HA3 H 15.206 -3.855 14.315 1.00 . A A . 148 GLY HA3 1 1
18 41071 1 1 148 GLY N N 13.770 -2.627 13.432 1.00 . A A . 148 GLY N 1 1
18 41072 1 1 148 GLY O O 15.827 -0.966 13.285 1.00 . A A . 148 GLY O 1 1
18 41073 1 1 149 THR C C 19.417 -1.973 14.334 1.00 . A A . 149 THR C 1 1
18 41074 1 1 149 THR CA C 18.208 -1.139 14.786 1.00 . A A . 149 THR CA 1 1
18 41075 1 1 149 THR CB C 18.392 -0.373 16.121 1.00 . A A . 149 THR CB 1 1
18 41076 1 1 149 THR CG2 C 19.075 0.971 15.876 1.00 . A A . 149 THR CG2 1 1
18 41077 1 1 149 THR H H 17.084 -2.759 15.552 1.00 . A A . 149 THR H 1 1
18 41078 1 1 149 THR HA H 18.009 -0.392 14.023 1.00 . A A . 149 THR HA 1 1
18 41079 1 1 149 THR HB H 19.007 -0.961 16.802 1.00 . A A . 149 THR HB 1 1
18 41080 1 1 149 THR HG1 H 16.965 -0.918 17.301 1.00 . A A . 149 THR HG1 1 1
18 41081 1 1 149 THR HG21 H 19.157 1.532 16.803 1.00 . A A . 149 THR HG21 1 1
18 41082 1 1 149 THR HG22 H 18.508 1.559 15.152 1.00 . A A . 149 THR HG22 1 1
18 41083 1 1 149 THR HG23 H 20.079 0.795 15.499 1.00 . A A . 149 THR HG23 1 1
18 41084 1 1 149 THR N N 17.048 -2.005 14.877 1.00 . A A . 149 THR N 1 1
18 41085 1 1 149 THR O O 20.186 -2.453 15.174 1.00 . A A . 149 THR O 1 1
18 41086 1 1 149 THR OG1 O 17.162 -0.110 16.788 1.00 . A A . 149 THR OG1 1 1
18 41087 1 1 150 THR C C 20.955 -2.398 11.036 1.00 . A A . 150 THR C 1 1
18 41088 1 1 150 THR CA C 20.642 -2.981 12.419 1.00 . A A . 150 THR CA 1 1
18 41089 1 1 150 THR CB C 20.317 -4.491 12.309 1.00 . A A . 150 THR CB 1 1
18 41090 1 1 150 THR CG2 C 20.389 -5.203 13.663 1.00 . A A . 150 THR CG2 1 1
18 41091 1 1 150 THR H H 18.897 -1.801 12.369 1.00 . A A . 150 THR H 1 1
18 41092 1 1 150 THR HA H 21.529 -2.869 13.044 1.00 . A A . 150 THR HA 1 1
18 41093 1 1 150 THR HB H 21.063 -4.951 11.660 1.00 . A A . 150 THR HB 1 1
18 41094 1 1 150 THR HG1 H 19.125 -4.696 10.794 1.00 . A A . 150 THR HG1 1 1
18 41095 1 1 150 THR HG21 H 21.310 -4.933 14.180 1.00 . A A . 150 THR HG21 1 1
18 41096 1 1 150 THR HG22 H 20.394 -6.283 13.510 1.00 . A A . 150 THR HG22 1 1
18 41097 1 1 150 THR HG23 H 19.531 -4.934 14.277 1.00 . A A . 150 THR HG23 1 1
18 41098 1 1 150 THR N N 19.549 -2.220 13.026 1.00 . A A . 150 THR N 1 1
18 41099 1 1 150 THR O O 20.055 -2.236 10.210 1.00 . A A . 150 THR O 1 1
18 41100 1 1 150 THR OG1 O 19.029 -4.738 11.765 1.00 . A A . 150 THR OG1 1 1
18 41101 1 1 151 THR C C 24.003 -2.252 9.174 1.00 . A A . 151 THR C 1 1
18 41102 1 1 151 THR CA C 22.699 -1.534 9.519 1.00 . A A . 151 THR CA 1 1
18 41103 1 1 151 THR CB C 22.843 0.001 9.556 1.00 . A A . 151 THR CB 1 1
18 41104 1 1 151 THR CG2 C 21.499 0.716 9.700 1.00 . A A . 151 THR CG2 1 1
18 41105 1 1 151 THR H H 22.927 -2.222 11.497 1.00 . A A . 151 THR H 1 1
18 41106 1 1 151 THR HA H 21.977 -1.778 8.738 1.00 . A A . 151 THR HA 1 1
18 41107 1 1 151 THR HB H 23.280 0.318 8.612 1.00 . A A . 151 THR HB 1 1
18 41108 1 1 151 THR HG1 H 24.546 -0.047 10.419 1.00 . A A . 151 THR HG1 1 1
18 41109 1 1 151 THR HG21 H 20.817 0.376 8.920 1.00 . A A . 151 THR HG21 1 1
18 41110 1 1 151 THR HG22 H 21.634 1.792 9.608 1.00 . A A . 151 THR HG22 1 1
18 41111 1 1 151 THR HG23 H 21.060 0.488 10.666 1.00 . A A . 151 THR HG23 1 1
18 41112 1 1 151 THR N N 22.227 -2.074 10.788 1.00 . A A . 151 THR N 1 1
18 41113 1 1 151 THR O O 25.095 -1.710 9.370 1.00 . A A . 151 THR O 1 1
18 41114 1 1 151 THR OG1 O 23.707 0.409 10.607 1.00 . A A . 151 THR OG1 1 1
18 41115 1 1 152 GLU C C 25.477 -3.980 6.975 1.00 . A A . 152 GLU C 1 1
18 41116 1 1 152 GLU CA C 25.048 -4.330 8.397 1.00 . A A . 152 GLU CA 1 1
18 41117 1 1 152 GLU CB C 24.763 -5.830 8.565 1.00 . A A . 152 GLU CB 1 1
18 41118 1 1 152 GLU CD C 22.244 -6.060 8.624 1.00 . A A . 152 GLU CD 1 1
18 41119 1 1 152 GLU CG C 23.516 -6.347 7.828 1.00 . A A . 152 GLU CG 1 1
18 41120 1 1 152 GLU H H 22.976 -3.911 8.638 1.00 . A A . 152 GLU H 1 1
18 41121 1 1 152 GLU HA H 25.878 -4.071 9.040 1.00 . A A . 152 GLU HA 1 1
18 41122 1 1 152 GLU HB2 H 25.635 -6.373 8.207 1.00 . A A . 152 GLU HB2 1 1
18 41123 1 1 152 GLU HB3 H 24.670 -6.050 9.629 1.00 . A A . 152 GLU HB3 1 1
18 41124 1 1 152 GLU HG2 H 23.451 -5.897 6.836 1.00 . A A . 152 GLU HG2 1 1
18 41125 1 1 152 GLU HG3 H 23.599 -7.426 7.699 1.00 . A A . 152 GLU HG3 1 1
18 41126 1 1 152 GLU N N 23.903 -3.517 8.781 1.00 . A A . 152 GLU N 1 1
18 41127 1 1 152 GLU O O 24.683 -3.429 6.207 1.00 . A A . 152 GLU O 1 1
18 41128 1 1 152 GLU OE1 O 21.952 -6.811 9.577 1.00 . A A . 152 GLU OE1 1 1
18 41129 1 1 152 GLU OE2 O 21.561 -5.051 8.325 1.00 . A A . 152 GLU OE2 1 1
18 41130 1 1 153 LEU C C 28.026 -5.221 4.705 1.00 . A A . 153 LEU C 1 1
18 41131 1 1 153 LEU CA C 27.269 -4.026 5.291 1.00 . A A . 153 LEU CA 1 1
18 41132 1 1 153 LEU CB C 28.130 -2.745 5.360 1.00 . A A . 153 LEU CB 1 1
18 41133 1 1 153 LEU CD1 C 26.881 -1.246 3.716 1.00 . A A . 153 LEU CD1 1 1
18 41134 1 1 153 LEU CD2 C 29.324 -0.925 4.091 1.00 . A A . 153 LEU CD2 1 1
18 41135 1 1 153 LEU CG C 28.201 -1.966 4.027 1.00 . A A . 153 LEU CG 1 1
18 41136 1 1 153 LEU H H 27.316 -4.758 7.302 1.00 . A A . 153 LEU H 1 1
18 41137 1 1 153 LEU HA H 26.434 -3.839 4.617 1.00 . A A . 153 LEU HA 1 1
18 41138 1 1 153 LEU HB2 H 27.728 -2.075 6.121 1.00 . A A . 153 LEU HB2 1 1
18 41139 1 1 153 LEU HB3 H 29.137 -3.028 5.672 1.00 . A A . 153 LEU HB3 1 1
18 41140 1 1 153 LEU HD11 H 26.979 -0.675 2.793 1.00 . A A . 153 LEU HD11 1 1
18 41141 1 1 153 LEU HD12 H 26.618 -0.567 4.528 1.00 . A A . 153 LEU HD12 1 1
18 41142 1 1 153 LEU HD13 H 26.077 -1.968 3.582 1.00 . A A . 153 LEU HD13 1 1
18 41143 1 1 153 LEU HD21 H 29.143 -0.220 4.903 1.00 . A A . 153 LEU HD21 1 1
18 41144 1 1 153 LEU HD22 H 29.382 -0.380 3.148 1.00 . A A . 153 LEU HD22 1 1
18 41145 1 1 153 LEU HD23 H 30.279 -1.425 4.257 1.00 . A A . 153 LEU HD23 1 1
18 41146 1 1 153 LEU HG H 28.422 -2.641 3.203 1.00 . A A . 153 LEU HG 1 1
18 41147 1 1 153 LEU N N 26.719 -4.312 6.615 1.00 . A A . 153 LEU N 1 1
18 41148 1 1 153 LEU O O 28.829 -5.034 3.791 1.00 . A A . 153 LEU O 1 1
18 41149 1 1 154 GLU C C 29.971 -7.558 4.807 1.00 . A A . 154 GLU C 1 1
18 41150 1 1 154 GLU CA C 28.443 -7.667 4.725 1.00 . A A . 154 GLU CA 1 1
18 41151 1 1 154 GLU CB C 27.918 -8.057 3.332 1.00 . A A . 154 GLU CB 1 1
18 41152 1 1 154 GLU CD C 26.180 -9.851 3.956 1.00 . A A . 154 GLU CD 1 1
18 41153 1 1 154 GLU CG C 26.441 -8.482 3.320 1.00 . A A . 154 GLU CG 1 1
18 41154 1 1 154 GLU H H 27.114 -6.571 5.935 1.00 . A A . 154 GLU H 1 1
18 41155 1 1 154 GLU HA H 28.175 -8.464 5.411 1.00 . A A . 154 GLU HA 1 1
18 41156 1 1 154 GLU HB2 H 28.037 -7.211 2.660 1.00 . A A . 154 GLU HB2 1 1
18 41157 1 1 154 GLU HB3 H 28.517 -8.877 2.943 1.00 . A A . 154 GLU HB3 1 1
18 41158 1 1 154 GLU HG2 H 25.830 -7.726 3.814 1.00 . A A . 154 GLU HG2 1 1
18 41159 1 1 154 GLU HG3 H 26.122 -8.535 2.279 1.00 . A A . 154 GLU HG3 1 1
18 41160 1 1 154 GLU N N 27.786 -6.444 5.193 1.00 . A A . 154 GLU N 1 1
18 41161 1 1 154 GLU O O 30.701 -7.843 3.857 1.00 . A A . 154 GLU O 1 1
18 41162 1 1 154 GLU OE1 O 27.108 -10.511 4.482 1.00 . A A . 154 GLU OE1 1 1
18 41163 1 1 154 GLU OE2 O 25.032 -10.340 3.871 1.00 . A A . 154 GLU OE2 1 1
18 41164 1 1 155 VAL C C 32.491 -8.300 6.472 1.00 . A A . 155 VAL C 1 1
18 41165 1 1 155 VAL CA C 31.873 -6.919 6.221 1.00 . A A . 155 VAL CA 1 1
18 41166 1 1 155 VAL CB C 32.083 -5.977 7.428 1.00 . A A . 155 VAL CB 1 1
18 41167 1 1 155 VAL CG1 C 33.539 -5.485 7.497 1.00 . A A . 155 VAL CG1 1 1
18 41168 1 1 155 VAL CG2 C 31.168 -4.737 7.391 1.00 . A A . 155 VAL CG2 1 1
18 41169 1 1 155 VAL H H 29.801 -6.881 6.696 1.00 . A A . 155 VAL H 1 1
18 41170 1 1 155 VAL HA H 32.323 -6.473 5.333 1.00 . A A . 155 VAL HA 1 1
18 41171 1 1 155 VAL HB H 31.870 -6.534 8.339 1.00 . A A . 155 VAL HB 1 1
18 41172 1 1 155 VAL HG11 H 33.658 -4.816 8.346 1.00 . A A . 155 VAL HG11 1 1
18 41173 1 1 155 VAL HG12 H 34.216 -6.327 7.639 1.00 . A A . 155 VAL HG12 1 1
18 41174 1 1 155 VAL HG13 H 33.802 -4.955 6.581 1.00 . A A . 155 VAL HG13 1 1
18 41175 1 1 155 VAL HG21 H 31.330 -4.173 6.472 1.00 . A A . 155 VAL HG21 1 1
18 41176 1 1 155 VAL HG22 H 30.120 -5.025 7.459 1.00 . A A . 155 VAL HG22 1 1
18 41177 1 1 155 VAL HG23 H 31.374 -4.104 8.252 1.00 . A A . 155 VAL HG23 1 1
18 41178 1 1 155 VAL N N 30.453 -7.089 5.957 1.00 . A A . 155 VAL N 1 1
18 41179 1 1 155 VAL O O 31.864 -9.184 7.057 1.00 . A A . 155 VAL O 1 1
18 41180 1 1 156 LEU C C 35.458 -9.495 7.357 1.00 . A A . 156 LEU C 1 1
18 41181 1 1 156 LEU CA C 34.487 -9.724 6.205 1.00 . A A . 156 LEU CA 1 1
18 41182 1 1 156 LEU CB C 35.230 -10.131 4.913 1.00 . A A . 156 LEU CB 1 1
18 41183 1 1 156 LEU CD1 C 33.967 -12.298 4.430 1.00 . A A . 156 LEU CD1 1 1
18 41184 1 1 156 LEU CD2 C 33.225 -10.174 3.314 1.00 . A A . 156 LEU CD2 1 1
18 41185 1 1 156 LEU CG C 34.424 -10.940 3.879 1.00 . A A . 156 LEU CG 1 1
18 41186 1 1 156 LEU H H 34.192 -7.715 5.574 1.00 . A A . 156 LEU H 1 1
18 41187 1 1 156 LEU HA H 33.810 -10.529 6.488 1.00 . A A . 156 LEU HA 1 1
18 41188 1 1 156 LEU HB2 H 35.636 -9.238 4.436 1.00 . A A . 156 LEU HB2 1 1
18 41189 1 1 156 LEU HB3 H 36.085 -10.748 5.196 1.00 . A A . 156 LEU HB3 1 1
18 41190 1 1 156 LEU HD11 H 33.192 -12.169 5.185 1.00 . A A . 156 LEU HD11 1 1
18 41191 1 1 156 LEU HD12 H 34.814 -12.830 4.865 1.00 . A A . 156 LEU HD12 1 1
18 41192 1 1 156 LEU HD13 H 33.557 -12.900 3.619 1.00 . A A . 156 LEU HD13 1 1
18 41193 1 1 156 LEU HD21 H 33.542 -9.199 2.943 1.00 . A A . 156 LEU HD21 1 1
18 41194 1 1 156 LEU HD22 H 32.463 -10.027 4.082 1.00 . A A . 156 LEU HD22 1 1
18 41195 1 1 156 LEU HD23 H 32.781 -10.733 2.491 1.00 . A A . 156 LEU HD23 1 1
18 41196 1 1 156 LEU HG H 35.099 -11.143 3.046 1.00 . A A . 156 LEU HG 1 1
18 41197 1 1 156 LEU N N 33.739 -8.484 6.039 1.00 . A A . 156 LEU N 1 1
18 41198 1 1 156 LEU O O 36.562 -8.995 7.145 1.00 . A A . 156 LEU O 1 1
18 41199 1 1 157 GLY C C 35.060 -9.891 11.019 1.00 . A A . 157 GLY C 1 1
18 41200 1 1 157 GLY CA C 35.879 -9.685 9.758 1.00 . A A . 157 GLY CA 1 1
18 41201 1 1 157 GLY H H 34.127 -10.244 8.692 1.00 . A A . 157 GLY H 1 1
18 41202 1 1 157 GLY HA2 H 36.695 -10.407 9.734 1.00 . A A . 157 GLY HA2 1 1
18 41203 1 1 157 GLY HA3 H 36.303 -8.681 9.769 1.00 . A A . 157 GLY HA3 1 1
18 41204 1 1 157 GLY N N 35.049 -9.847 8.574 1.00 . A A . 157 GLY N 1 1
18 41205 1 1 157 GLY O O 34.964 -8.960 11.811 1.00 . A A . 157 GLY O 1 1
18 41206 1 1 158 ASP C C 32.749 -10.445 12.846 1.00 . A A . 158 ASP C 1 1
18 41207 1 1 158 ASP CA C 33.620 -11.561 12.256 1.00 . A A . 158 ASP CA 1 1
18 41208 1 1 158 ASP CB C 34.474 -12.312 13.292 1.00 . A A . 158 ASP CB 1 1
18 41209 1 1 158 ASP CG C 33.639 -13.204 14.221 1.00 . A A . 158 ASP CG 1 1
18 41210 1 1 158 ASP H H 34.624 -11.769 10.427 1.00 . A A . 158 ASP H 1 1
18 41211 1 1 158 ASP HA H 32.940 -12.301 11.838 1.00 . A A . 158 ASP HA 1 1
18 41212 1 1 158 ASP HB2 H 35.165 -12.961 12.754 1.00 . A A . 158 ASP HB2 1 1
18 41213 1 1 158 ASP HB3 H 35.060 -11.600 13.875 1.00 . A A . 158 ASP HB3 1 1
18 41214 1 1 158 ASP N N 34.464 -11.085 11.146 1.00 . A A . 158 ASP N 1 1
18 41215 1 1 158 ASP O O 32.801 -10.112 14.029 1.00 . A A . 158 ASP O 1 1
18 41216 1 1 158 ASP OD1 O 32.582 -13.692 13.759 1.00 . A A . 158 ASP OD1 1 1
18 41217 1 1 158 ASP OD2 O 34.134 -13.496 15.333 1.00 . A A . 158 ASP OD2 1 1
18 41218 1 1 159 SER C C 30.100 -8.579 11.095 1.00 . A A . 159 SER C 1 1
18 41219 1 1 159 SER CA C 31.100 -8.692 12.254 1.00 . A A . 159 SER CA 1 1
18 41220 1 1 159 SER CB C 31.954 -7.420 12.421 1.00 . A A . 159 SER CB 1 1
18 41221 1 1 159 SER H H 31.973 -10.100 10.998 1.00 . A A . 159 SER H 1 1
18 41222 1 1 159 SER HA H 30.569 -8.902 13.184 1.00 . A A . 159 SER HA 1 1
18 41223 1 1 159 SER HB2 H 32.688 -7.578 13.214 1.00 . A A . 159 SER HB2 1 1
18 41224 1 1 159 SER HB3 H 32.491 -7.230 11.490 1.00 . A A . 159 SER HB3 1 1
18 41225 1 1 159 SER HG H 31.493 -5.552 12.172 1.00 . A A . 159 SER HG 1 1
18 41226 1 1 159 SER N N 31.994 -9.794 11.959 1.00 . A A . 159 SER N 1 1
18 41227 1 1 159 SER O O 30.133 -9.360 10.138 1.00 . A A . 159 SER O 1 1
18 41228 1 1 159 SER OG O 31.181 -6.275 12.746 1.00 . A A . 159 SER OG 1 1
18 41229 1 1 160 GLY C C 27.790 -5.832 10.321 1.00 . A A . 160 GLY C 1 1
18 41230 1 1 160 GLY CA C 28.176 -7.298 10.217 1.00 . A A . 160 GLY CA 1 1
18 41231 1 1 160 GLY H H 29.284 -7.023 12.021 1.00 . A A . 160 GLY H 1 1
18 41232 1 1 160 GLY HA2 H 28.544 -7.510 9.212 1.00 . A A . 160 GLY HA2 1 1
18 41233 1 1 160 GLY HA3 H 27.302 -7.915 10.415 1.00 . A A . 160 GLY HA3 1 1
18 41234 1 1 160 GLY N N 29.204 -7.600 11.193 1.00 . A A . 160 GLY N 1 1
18 41235 1 1 160 GLY O O 28.001 -5.067 9.381 1.00 . A A . 160 GLY O 1 1
18 41236 1 1 161 THR C C 27.912 -3.091 12.111 1.00 . A A . 161 THR C 1 1
18 41237 1 1 161 THR CA C 26.786 -4.087 11.800 1.00 . A A . 161 THR CA 1 1
18 41238 1 1 161 THR CB C 25.783 -4.197 12.963 1.00 . A A . 161 THR CB 1 1
18 41239 1 1 161 THR CG2 C 24.428 -4.722 12.472 1.00 . A A . 161 THR CG2 1 1
18 41240 1 1 161 THR H H 27.085 -6.101 12.220 1.00 . A A . 161 THR H 1 1
18 41241 1 1 161 THR HA H 26.257 -3.669 10.950 1.00 . A A . 161 THR HA 1 1
18 41242 1 1 161 THR HB H 25.628 -3.213 13.409 1.00 . A A . 161 THR HB 1 1
18 41243 1 1 161 THR HG1 H 26.225 -4.626 14.807 1.00 . A A . 161 THR HG1 1 1
18 41244 1 1 161 THR HG21 H 23.715 -4.723 13.296 1.00 . A A . 161 THR HG21 1 1
18 41245 1 1 161 THR HG22 H 24.527 -5.740 12.092 1.00 . A A . 161 THR HG22 1 1
18 41246 1 1 161 THR HG23 H 24.044 -4.084 11.678 1.00 . A A . 161 THR HG23 1 1
18 41247 1 1 161 THR N N 27.244 -5.436 11.472 1.00 . A A . 161 THR N 1 1
18 41248 1 1 161 THR O O 27.619 -1.930 12.408 1.00 . A A . 161 THR O 1 1
18 41249 1 1 161 THR OG1 O 26.263 -5.097 13.947 1.00 . A A . 161 THR OG1 1 1
18 41250 1 1 162 GLN C C 31.479 -3.058 11.455 1.00 . A A . 162 GLN C 1 1
18 41251 1 1 162 GLN CA C 30.321 -2.630 12.358 1.00 . A A . 162 GLN CA 1 1
18 41252 1 1 162 GLN CB C 30.665 -2.727 13.858 1.00 . A A . 162 GLN CB 1 1
18 41253 1 1 162 GLN CD C 31.680 -1.566 15.884 1.00 . A A . 162 GLN CD 1 1
18 41254 1 1 162 GLN CG C 31.387 -1.478 14.385 1.00 . A A . 162 GLN CG 1 1
18 41255 1 1 162 GLN H H 29.400 -4.454 11.830 1.00 . A A . 162 GLN H 1 1
18 41256 1 1 162 GLN HA H 30.042 -1.603 12.116 1.00 . A A . 162 GLN HA 1 1
18 41257 1 1 162 GLN HB2 H 29.740 -2.840 14.425 1.00 . A A . 162 GLN HB2 1 1
18 41258 1 1 162 GLN HB3 H 31.280 -3.610 14.039 1.00 . A A . 162 GLN HB3 1 1
18 41259 1 1 162 GLN HE21 H 29.699 -1.758 16.433 1.00 . A A . 162 GLN HE21 1 1
18 41260 1 1 162 GLN HE22 H 30.913 -1.796 17.703 1.00 . A A . 162 GLN HE22 1 1
18 41261 1 1 162 GLN HG2 H 32.330 -1.353 13.851 1.00 . A A . 162 GLN HG2 1 1
18 41262 1 1 162 GLN HG3 H 30.767 -0.599 14.201 1.00 . A A . 162 GLN HG3 1 1
18 41263 1 1 162 GLN N N 29.184 -3.499 12.082 1.00 . A A . 162 GLN N 1 1
18 41264 1 1 162 GLN NE2 N 30.673 -1.700 16.733 1.00 . A A . 162 GLN NE2 1 1
18 41265 1 1 162 GLN O O 31.552 -4.225 11.060 1.00 . A A . 162 GLN O 1 1
18 41266 1 1 162 GLN OE1 O 32.826 -1.495 16.309 1.00 . A A . 162 GLN OE1 1 1
18 41267 1 1 163 ALA C C 34.798 -1.827 10.927 1.00 . A A . 163 ALA C 1 1
18 41268 1 1 163 ALA CA C 33.540 -2.389 10.270 1.00 . A A . 163 ALA CA 1 1
18 41269 1 1 163 ALA CB C 33.315 -1.730 8.901 1.00 . A A . 163 ALA CB 1 1
18 41270 1 1 163 ALA H H 32.305 -1.192 11.471 1.00 . A A . 163 ALA H 1 1
18 41271 1 1 163 ALA HA H 33.665 -3.463 10.137 1.00 . A A . 163 ALA HA 1 1
18 41272 1 1 163 ALA HB1 H 32.375 -2.068 8.467 1.00 . A A . 163 ALA HB1 1 1
18 41273 1 1 163 ALA HB2 H 33.282 -0.645 9.013 1.00 . A A . 163 ALA HB2 1 1
18 41274 1 1 163 ALA HB3 H 34.130 -1.991 8.225 1.00 . A A . 163 ALA HB3 1 1
18 41275 1 1 163 ALA N N 32.386 -2.137 11.124 1.00 . A A . 163 ALA N 1 1
18 41276 1 1 163 ALA O O 34.705 -0.952 11.783 1.00 . A A . 163 ALA O 1 1
18 41277 1 1 164 GLY C C 37.663 -0.557 10.358 1.00 . A A . 164 GLY C 1 1
18 41278 1 1 164 GLY CA C 37.255 -1.875 11.009 1.00 . A A . 164 GLY CA 1 1
18 41279 1 1 164 GLY H H 35.952 -3.031 9.787 1.00 . A A . 164 GLY H 1 1
18 41280 1 1 164 GLY HA2 H 37.187 -1.733 12.089 1.00 . A A . 164 GLY HA2 1 1
18 41281 1 1 164 GLY HA3 H 38.010 -2.634 10.804 1.00 . A A . 164 GLY HA3 1 1
18 41282 1 1 164 GLY N N 35.965 -2.312 10.491 1.00 . A A . 164 GLY N 1 1
18 41283 1 1 164 GLY O O 37.781 0.450 11.044 1.00 . A A . 164 GLY O 1 1
18 41284 1 1 165 ALA C C 39.487 1.363 8.693 1.00 . A A . 165 ALA C 1 1
18 41285 1 1 165 ALA CA C 38.262 0.566 8.196 1.00 . A A . 165 ALA CA 1 1
18 41286 1 1 165 ALA CB C 37.035 1.454 7.936 1.00 . A A . 165 ALA CB 1 1
18 41287 1 1 165 ALA H H 37.753 -1.451 8.550 1.00 . A A . 165 ALA H 1 1
18 41288 1 1 165 ALA HA H 38.558 0.159 7.229 1.00 . A A . 165 ALA HA 1 1
18 41289 1 1 165 ALA HB1 H 36.212 0.858 7.543 1.00 . A A . 165 ALA HB1 1 1
18 41290 1 1 165 ALA HB2 H 36.728 1.939 8.864 1.00 . A A . 165 ALA HB2 1 1
18 41291 1 1 165 ALA HB3 H 37.291 2.224 7.207 1.00 . A A . 165 ALA HB3 1 1
18 41292 1 1 165 ALA N N 37.870 -0.577 9.033 1.00 . A A . 165 ALA N 1 1
18 41293 1 1 165 ALA O O 39.672 2.507 8.285 1.00 . A A . 165 ALA O 1 1
18 41294 1 1 166 ILE C C 42.570 1.488 9.035 1.00 . A A . 166 ILE C 1 1
18 41295 1 1 166 ILE CA C 41.499 1.391 10.129 1.00 . A A . 166 ILE CA 1 1
18 41296 1 1 166 ILE CB C 41.932 0.598 11.391 1.00 . A A . 166 ILE CB 1 1
18 41297 1 1 166 ILE CD1 C 44.537 0.701 11.742 1.00 . A A . 166 ILE CD1 1 1
18 41298 1 1 166 ILE CG1 C 43.142 1.215 12.134 1.00 . A A . 166 ILE CG1 1 1
18 41299 1 1 166 ILE CG2 C 42.100 -0.919 11.150 1.00 . A A . 166 ILE CG2 1 1
18 41300 1 1 166 ILE H H 40.099 -0.158 9.869 1.00 . A A . 166 ILE H 1 1
18 41301 1 1 166 ILE HA H 41.242 2.406 10.437 1.00 . A A . 166 ILE HA 1 1
18 41302 1 1 166 ILE HB H 41.095 0.694 12.086 1.00 . A A . 166 ILE HB 1 1
18 41303 1 1 166 ILE HD11 H 45.295 1.316 12.230 1.00 . A A . 166 ILE HD11 1 1
18 41304 1 1 166 ILE HD12 H 44.665 -0.330 12.070 1.00 . A A . 166 ILE HD12 1 1
18 41305 1 1 166 ILE HD13 H 44.689 0.752 10.666 1.00 . A A . 166 ILE HD13 1 1
18 41306 1 1 166 ILE HG12 H 43.120 2.299 12.010 1.00 . A A . 166 ILE HG12 1 1
18 41307 1 1 166 ILE HG13 H 43.019 1.018 13.200 1.00 . A A . 166 ILE HG13 1 1
18 41308 1 1 166 ILE HG21 H 42.840 -1.092 10.366 1.00 . A A . 166 ILE HG21 1 1
18 41309 1 1 166 ILE HG22 H 42.435 -1.401 12.069 1.00 . A A . 166 ILE HG22 1 1
18 41310 1 1 166 ILE HG23 H 41.157 -1.372 10.854 1.00 . A A . 166 ILE HG23 1 1
18 41311 1 1 166 ILE N N 40.300 0.778 9.576 1.00 . A A . 166 ILE N 1 1
18 41312 1 1 166 ILE O O 42.593 0.673 8.107 1.00 . A A . 166 ILE O 1 1
18 41313 1 1 167 VAL C C 45.591 3.348 9.275 1.00 . A A . 167 VAL C 1 1
18 41314 1 1 167 VAL CA C 44.534 2.859 8.286 1.00 . A A . 167 VAL CA 1 1
18 41315 1 1 167 VAL CB C 44.136 3.944 7.261 1.00 . A A . 167 VAL CB 1 1
18 41316 1 1 167 VAL CG1 C 45.284 4.233 6.281 1.00 . A A . 167 VAL CG1 1 1
18 41317 1 1 167 VAL CG2 C 42.897 3.555 6.433 1.00 . A A . 167 VAL CG2 1 1
18 41318 1 1 167 VAL H H 43.385 3.160 9.921 1.00 . A A . 167 VAL H 1 1
18 41319 1 1 167 VAL HA H 44.905 1.968 7.781 1.00 . A A . 167 VAL HA 1 1
18 41320 1 1 167 VAL HB H 43.908 4.865 7.801 1.00 . A A . 167 VAL HB 1 1
18 41321 1 1 167 VAL HG11 H 46.164 4.559 6.838 1.00 . A A . 167 VAL HG11 1 1
18 41322 1 1 167 VAL HG12 H 45.538 3.330 5.726 1.00 . A A . 167 VAL HG12 1 1
18 41323 1 1 167 VAL HG13 H 45.000 5.024 5.589 1.00 . A A . 167 VAL HG13 1 1
18 41324 1 1 167 VAL HG21 H 42.021 3.489 7.079 1.00 . A A . 167 VAL HG21 1 1
18 41325 1 1 167 VAL HG22 H 42.699 4.310 5.673 1.00 . A A . 167 VAL HG22 1 1
18 41326 1 1 167 VAL HG23 H 43.057 2.587 5.956 1.00 . A A . 167 VAL HG23 1 1
18 41327 1 1 167 VAL N N 43.416 2.509 9.143 1.00 . A A . 167 VAL N 1 1
18 41328 1 1 167 VAL O O 45.174 4.022 10.248 1.00 . A A . 167 VAL O 1 1
19 41329 1 1 1 GLY C C -23.736 4.397 -1.896 1.00 . A A . 1 GLY C 1 1
19 41330 1 1 1 GLY CA C -23.324 2.988 -1.542 1.00 . A A . 1 GLY CA 1 1
19 41331 1 1 1 GLY H1 H -23.203 1.159 -2.553 1.00 . A A . 1 GLY H1 1 1
19 41332 1 1 1 GLY HA2 H -24.031 2.601 -0.810 1.00 . A A . 1 GLY HA2 1 1
19 41333 1 1 1 GLY HA3 H -22.328 2.987 -1.102 1.00 . A A . 1 GLY HA3 1 1
19 41334 1 1 1 GLY N N -23.349 2.133 -2.730 1.00 . A A . 1 GLY N 1 1
19 41335 1 1 1 GLY O O -24.928 4.689 -1.986 1.00 . A A . 1 GLY O 1 1
19 41336 1 1 2 SER C C -23.446 7.480 -1.306 1.00 . A A . 2 SER C 1 1
19 41337 1 1 2 SER CA C -22.978 6.682 -2.535 1.00 . A A . 2 SER CA 1 1
19 41338 1 1 2 SER CB C -23.849 6.928 -3.790 1.00 . A A . 2 SER CB 1 1
19 41339 1 1 2 SER H H -21.802 4.991 -2.114 1.00 . A A . 2 SER H 1 1
19 41340 1 1 2 SER HA H -21.991 7.073 -2.767 1.00 . A A . 2 SER HA 1 1
19 41341 1 1 2 SER HB2 H -24.757 7.460 -3.501 1.00 . A A . 2 SER HB2 1 1
19 41342 1 1 2 SER HB3 H -23.294 7.571 -4.474 1.00 . A A . 2 SER HB3 1 1
19 41343 1 1 2 SER HG H -24.814 5.273 -3.860 1.00 . A A . 2 SER HG 1 1
19 41344 1 1 2 SER N N -22.771 5.268 -2.202 1.00 . A A . 2 SER N 1 1
19 41345 1 1 2 SER O O -23.812 8.647 -1.420 1.00 . A A . 2 SER O 1 1
19 41346 1 1 2 SER OG O -24.233 5.746 -4.479 1.00 . A A . 2 SER OG 1 1
19 41347 1 1 3 ASP C C -22.724 8.302 1.679 1.00 . A A . 3 ASP C 1 1
19 41348 1 1 3 ASP CA C -23.848 7.406 1.149 1.00 . A A . 3 ASP CA 1 1
19 41349 1 1 3 ASP CB C -24.087 6.283 2.169 1.00 . A A . 3 ASP CB 1 1
19 41350 1 1 3 ASP CG C -24.943 5.120 1.672 1.00 . A A . 3 ASP CG 1 1
19 41351 1 1 3 ASP H H -23.133 5.882 -0.096 1.00 . A A . 3 ASP H 1 1
19 41352 1 1 3 ASP HA H -24.765 7.986 1.029 1.00 . A A . 3 ASP HA 1 1
19 41353 1 1 3 ASP HB2 H -23.126 5.881 2.487 1.00 . A A . 3 ASP HB2 1 1
19 41354 1 1 3 ASP HB3 H -24.561 6.719 3.047 1.00 . A A . 3 ASP HB3 1 1
19 41355 1 1 3 ASP N N -23.456 6.844 -0.134 1.00 . A A . 3 ASP N 1 1
19 41356 1 1 3 ASP O O -22.953 9.118 2.571 1.00 . A A . 3 ASP O 1 1
19 41357 1 1 3 ASP OD1 O -26.179 5.167 1.851 1.00 . A A . 3 ASP OD1 1 1
19 41358 1 1 3 ASP OD2 O -24.369 4.116 1.183 1.00 . A A . 3 ASP OD2 1 1
19 41359 1 1 4 GLY C C -20.329 10.249 0.849 1.00 . A A . 4 GLY C 1 1
19 41360 1 1 4 GLY CA C -20.297 8.864 1.481 1.00 . A A . 4 GLY CA 1 1
19 41361 1 1 4 GLY H H -21.430 7.430 0.430 1.00 . A A . 4 GLY H 1 1
19 41362 1 1 4 GLY HA2 H -20.191 8.965 2.557 1.00 . A A . 4 GLY HA2 1 1
19 41363 1 1 4 GLY HA3 H -19.438 8.318 1.097 1.00 . A A . 4 GLY HA3 1 1
19 41364 1 1 4 GLY N N -21.506 8.128 1.153 1.00 . A A . 4 GLY N 1 1
19 41365 1 1 4 GLY O O -21.306 10.629 0.193 1.00 . A A . 4 GLY O 1 1
19 41366 1 1 5 GLU C C -17.675 12.542 -0.037 1.00 . A A . 5 GLU C 1 1
19 41367 1 1 5 GLU CA C -19.112 12.349 0.453 1.00 . A A . 5 GLU CA 1 1
19 41368 1 1 5 GLU CB C -19.450 13.324 1.593 1.00 . A A . 5 GLU CB 1 1
19 41369 1 1 5 GLU CD C -20.046 15.664 2.298 1.00 . A A . 5 GLU CD 1 1
19 41370 1 1 5 GLU CG C -19.495 14.794 1.170 1.00 . A A . 5 GLU CG 1 1
19 41371 1 1 5 GLU H H -18.446 10.671 1.529 1.00 . A A . 5 GLU H 1 1
19 41372 1 1 5 GLU HA H -19.819 12.499 -0.362 1.00 . A A . 5 GLU HA 1 1
19 41373 1 1 5 GLU HB2 H -20.427 13.058 1.999 1.00 . A A . 5 GLU HB2 1 1
19 41374 1 1 5 GLU HB3 H -18.709 13.213 2.384 1.00 . A A . 5 GLU HB3 1 1
19 41375 1 1 5 GLU HG2 H -18.495 15.130 0.893 1.00 . A A . 5 GLU HG2 1 1
19 41376 1 1 5 GLU HG3 H -20.147 14.892 0.302 1.00 . A A . 5 GLU HG3 1 1
19 41377 1 1 5 GLU N N -19.241 10.998 0.984 1.00 . A A . 5 GLU N 1 1
19 41378 1 1 5 GLU O O -16.764 12.029 0.615 1.00 . A A . 5 GLU O 1 1
19 41379 1 1 5 GLU OE1 O -19.270 16.060 3.196 1.00 . A A . 5 GLU OE1 1 1
19 41380 1 1 5 GLU OE2 O -21.261 15.963 2.274 1.00 . A A . 5 GLU OE2 1 1
19 41381 1 1 6 PRO C C -15.481 14.459 -0.709 1.00 . A A . 6 PRO C 1 1
19 41382 1 1 6 PRO CA C -16.076 13.406 -1.656 1.00 . A A . 6 PRO CA 1 1
19 41383 1 1 6 PRO CB C -16.183 13.862 -3.106 1.00 . A A . 6 PRO CB 1 1
19 41384 1 1 6 PRO CD C -18.386 13.809 -2.097 1.00 . A A . 6 PRO CD 1 1
19 41385 1 1 6 PRO CG C -17.559 14.522 -3.172 1.00 . A A . 6 PRO CG 1 1
19 41386 1 1 6 PRO HA H -15.523 12.475 -1.600 1.00 . A A . 6 PRO HA 1 1
19 41387 1 1 6 PRO HB2 H -15.382 14.550 -3.375 1.00 . A A . 6 PRO HB2 1 1
19 41388 1 1 6 PRO HB3 H -16.166 12.986 -3.753 1.00 . A A . 6 PRO HB3 1 1
19 41389 1 1 6 PRO HD2 H -19.009 14.523 -1.566 1.00 . A A . 6 PRO HD2 1 1
19 41390 1 1 6 PRO HD3 H -19.008 13.043 -2.562 1.00 . A A . 6 PRO HD3 1 1
19 41391 1 1 6 PRO HG2 H -17.453 15.578 -2.931 1.00 . A A . 6 PRO HG2 1 1
19 41392 1 1 6 PRO HG3 H -18.014 14.408 -4.153 1.00 . A A . 6 PRO HG3 1 1
19 41393 1 1 6 PRO N N -17.434 13.178 -1.199 1.00 . A A . 6 PRO N 1 1
19 41394 1 1 6 PRO O O -16.126 15.481 -0.448 1.00 . A A . 6 PRO O 1 1
19 41395 1 1 7 LEU C C -12.283 15.488 0.084 1.00 . A A . 7 LEU C 1 1
19 41396 1 1 7 LEU CA C -13.583 15.080 0.737 1.00 . A A . 7 LEU CA 1 1
19 41397 1 1 7 LEU CB C -13.364 14.296 2.048 1.00 . A A . 7 LEU CB 1 1
19 41398 1 1 7 LEU CD1 C -11.988 16.154 3.190 1.00 . A A . 7 LEU CD1 1 1
19 41399 1 1 7 LEU CD2 C -14.412 15.830 3.773 1.00 . A A . 7 LEU CD2 1 1
19 41400 1 1 7 LEU CG C -13.125 15.133 3.319 1.00 . A A . 7 LEU CG 1 1
19 41401 1 1 7 LEU H H -13.717 13.406 -0.413 1.00 . A A . 7 LEU H 1 1
19 41402 1 1 7 LEU HA H -14.192 15.953 0.946 1.00 . A A . 7 LEU HA 1 1
19 41403 1 1 7 LEU HB2 H -14.237 13.669 2.234 1.00 . A A . 7 LEU HB2 1 1
19 41404 1 1 7 LEU HB3 H -12.523 13.613 1.921 1.00 . A A . 7 LEU HB3 1 1
19 41405 1 1 7 LEU HD11 H -11.117 15.685 2.737 1.00 . A A . 7 LEU HD11 1 1
19 41406 1 1 7 LEU HD12 H -11.714 16.495 4.187 1.00 . A A . 7 LEU HD12 1 1
19 41407 1 1 7 LEU HD13 H -12.303 17.012 2.598 1.00 . A A . 7 LEU HD13 1 1
19 41408 1 1 7 LEU HD21 H -14.749 16.560 3.039 1.00 . A A . 7 LEU HD21 1 1
19 41409 1 1 7 LEU HD22 H -14.241 16.326 4.728 1.00 . A A . 7 LEU HD22 1 1
19 41410 1 1 7 LEU HD23 H -15.197 15.086 3.925 1.00 . A A . 7 LEU HD23 1 1
19 41411 1 1 7 LEU HG H -12.841 14.433 4.101 1.00 . A A . 7 LEU HG 1 1
19 41412 1 1 7 LEU N N -14.268 14.226 -0.200 1.00 . A A . 7 LEU N 1 1
19 41413 1 1 7 LEU O O -11.474 14.637 -0.276 1.00 . A A . 7 LEU O 1 1
19 41414 1 1 8 VAL C C -10.322 18.171 0.383 1.00 . A A . 8 VAL C 1 1
19 41415 1 1 8 VAL CA C -10.938 17.360 -0.759 1.00 . A A . 8 VAL CA 1 1
19 41416 1 1 8 VAL CB C -11.253 18.174 -2.025 1.00 . A A . 8 VAL CB 1 1
19 41417 1 1 8 VAL CG1 C -9.951 18.724 -2.624 1.00 . A A . 8 VAL CG1 1 1
19 41418 1 1 8 VAL CG2 C -11.940 17.286 -3.076 1.00 . A A . 8 VAL CG2 1 1
19 41419 1 1 8 VAL H H -12.861 17.372 0.170 1.00 . A A . 8 VAL H 1 1
19 41420 1 1 8 VAL HA H -10.256 16.560 -1.055 1.00 . A A . 8 VAL HA 1 1
19 41421 1 1 8 VAL HB H -11.912 19.005 -1.774 1.00 . A A . 8 VAL HB 1 1
19 41422 1 1 8 VAL HG11 H -10.167 19.326 -3.505 1.00 . A A . 8 VAL HG11 1 1
19 41423 1 1 8 VAL HG12 H -9.436 19.356 -1.902 1.00 . A A . 8 VAL HG12 1 1
19 41424 1 1 8 VAL HG13 H -9.284 17.907 -2.902 1.00 . A A . 8 VAL HG13 1 1
19 41425 1 1 8 VAL HG21 H -12.917 16.960 -2.718 1.00 . A A . 8 VAL HG21 1 1
19 41426 1 1 8 VAL HG22 H -12.076 17.838 -4.004 1.00 . A A . 8 VAL HG22 1 1
19 41427 1 1 8 VAL HG23 H -11.323 16.414 -3.284 1.00 . A A . 8 VAL HG23 1 1
19 41428 1 1 8 VAL N N -12.131 16.772 -0.170 1.00 . A A . 8 VAL N 1 1
19 41429 1 1 8 VAL O O -10.987 19.027 0.971 1.00 . A A . 8 VAL O 1 1
19 41430 1 1 9 GLY C C -7.873 19.905 1.551 1.00 . A A . 9 GLY C 1 1
19 41431 1 1 9 GLY CA C -8.314 18.467 1.804 1.00 . A A . 9 GLY CA 1 1
19 41432 1 1 9 GLY H H -8.606 17.129 0.199 1.00 . A A . 9 GLY H 1 1
19 41433 1 1 9 GLY HA2 H -8.916 18.456 2.710 1.00 . A A . 9 GLY HA2 1 1
19 41434 1 1 9 GLY HA3 H -7.427 17.858 1.978 1.00 . A A . 9 GLY HA3 1 1
19 41435 1 1 9 GLY N N -9.081 17.850 0.736 1.00 . A A . 9 GLY N 1 1
19 41436 1 1 9 GLY O O -8.488 20.673 0.794 1.00 . A A . 9 GLY O 1 1
19 41437 1 1 10 GLY C C -5.120 21.563 1.218 1.00 . A A . 10 GLY C 1 1
19 41438 1 1 10 GLY CA C -6.197 21.564 2.286 1.00 . A A . 10 GLY CA 1 1
19 41439 1 1 10 GLY H H -6.391 19.585 2.898 1.00 . A A . 10 GLY H 1 1
19 41440 1 1 10 GLY HA2 H -6.915 22.344 2.055 1.00 . A A . 10 GLY HA2 1 1
19 41441 1 1 10 GLY HA3 H -5.751 21.757 3.260 1.00 . A A . 10 GLY HA3 1 1
19 41442 1 1 10 GLY N N -6.844 20.272 2.310 1.00 . A A . 10 GLY N 1 1
19 41443 1 1 10 GLY O O -5.265 20.928 0.173 1.00 . A A . 10 GLY O 1 1
19 41444 1 1 11 ASP C C -1.730 23.026 1.419 1.00 . A A . 11 ASP C 1 1
19 41445 1 1 11 ASP CA C -2.903 22.504 0.606 1.00 . A A . 11 ASP CA 1 1
19 41446 1 1 11 ASP CB C -3.211 23.401 -0.564 1.00 . A A . 11 ASP CB 1 1
19 41447 1 1 11 ASP CG C -3.625 24.828 -0.188 1.00 . A A . 11 ASP CG 1 1
19 41448 1 1 11 ASP H H -4.033 22.828 2.353 1.00 . A A . 11 ASP H 1 1
19 41449 1 1 11 ASP HA H -2.628 21.522 0.230 1.00 . A A . 11 ASP HA 1 1
19 41450 1 1 11 ASP HB2 H -2.302 23.371 -1.158 1.00 . A A . 11 ASP HB2 1 1
19 41451 1 1 11 ASP HB3 H -4.019 22.920 -1.101 1.00 . A A . 11 ASP HB3 1 1
19 41452 1 1 11 ASP N N -4.073 22.336 1.469 1.00 . A A . 11 ASP N 1 1
19 41453 1 1 11 ASP O O -0.953 23.912 1.064 1.00 . A A . 11 ASP O 1 1
19 41454 1 1 11 ASP OD1 O -4.732 25.007 0.374 1.00 . A A . 11 ASP OD1 1 1
19 41455 1 1 11 ASP OD2 O -2.954 25.812 -0.560 1.00 . A A . 11 ASP OD2 1 1
19 41456 1 1 12 THR C C -0.350 21.285 4.227 1.00 . A A . 12 THR C 1 1
19 41457 1 1 12 THR CA C -0.785 22.635 3.680 1.00 . A A . 12 THR CA 1 1
19 41458 1 1 12 THR CB C -1.416 23.626 4.694 1.00 . A A . 12 THR CB 1 1
19 41459 1 1 12 THR CG2 C -1.406 25.071 4.180 1.00 . A A . 12 THR CG2 1 1
19 41460 1 1 12 THR H H -2.443 21.751 2.591 1.00 . A A . 12 THR H 1 1
19 41461 1 1 12 THR HA H 0.117 23.076 3.348 1.00 . A A . 12 THR HA 1 1
19 41462 1 1 12 THR HB H -0.837 23.593 5.618 1.00 . A A . 12 THR HB 1 1
19 41463 1 1 12 THR HG1 H -2.961 23.580 5.888 1.00 . A A . 12 THR HG1 1 1
19 41464 1 1 12 THR HG21 H -2.072 25.170 3.321 1.00 . A A . 12 THR HG21 1 1
19 41465 1 1 12 THR HG22 H -0.400 25.352 3.872 1.00 . A A . 12 THR HG22 1 1
19 41466 1 1 12 THR HG23 H -1.749 25.744 4.966 1.00 . A A . 12 THR HG23 1 1
19 41467 1 1 12 THR N N -1.700 22.433 2.586 1.00 . A A . 12 THR N 1 1
19 41468 1 1 12 THR O O 0.655 20.707 3.808 1.00 . A A . 12 THR O 1 1
19 41469 1 1 12 THR OG1 O -2.764 23.282 4.973 1.00 . A A . 12 THR OG1 1 1
19 41470 1 1 13 ASP C C -2.438 19.524 6.702 1.00 . A A . 13 ASP C 1 1
19 41471 1 1 13 ASP CA C -1.092 19.655 6.005 1.00 . A A . 13 ASP CA 1 1
19 41472 1 1 13 ASP CB C -0.009 19.821 7.076 1.00 . A A . 13 ASP CB 1 1
19 41473 1 1 13 ASP CG C -0.031 18.899 8.305 1.00 . A A . 13 ASP CG 1 1
19 41474 1 1 13 ASP H H -1.853 21.556 5.290 1.00 . A A . 13 ASP H 1 1
19 41475 1 1 13 ASP HA H -0.887 18.785 5.381 1.00 . A A . 13 ASP HA 1 1
19 41476 1 1 13 ASP HB2 H 0.974 19.800 6.607 1.00 . A A . 13 ASP HB2 1 1
19 41477 1 1 13 ASP HB3 H -0.190 20.810 7.465 1.00 . A A . 13 ASP HB3 1 1
19 41478 1 1 13 ASP N N -1.126 20.865 5.194 1.00 . A A . 13 ASP N 1 1
19 41479 1 1 13 ASP O O -2.974 20.495 7.257 1.00 . A A . 13 ASP O 1 1
19 41480 1 1 13 ASP OD1 O -0.559 17.759 8.280 1.00 . A A . 13 ASP OD1 1 1
19 41481 1 1 13 ASP OD2 O 0.468 19.361 9.359 1.00 . A A . 13 ASP OD2 1 1
19 41482 1 1 14 ASP C C -4.201 16.403 7.461 1.00 . A A . 14 ASP C 1 1
19 41483 1 1 14 ASP CA C -4.235 17.911 7.276 1.00 . A A . 14 ASP CA 1 1
19 41484 1 1 14 ASP CB C -5.474 18.299 6.449 1.00 . A A . 14 ASP CB 1 1
19 41485 1 1 14 ASP CG C -6.583 18.874 7.329 1.00 . A A . 14 ASP CG 1 1
19 41486 1 1 14 ASP H H -2.427 17.614 6.191 1.00 . A A . 14 ASP H 1 1
19 41487 1 1 14 ASP HA H -4.306 18.384 8.256 1.00 . A A . 14 ASP HA 1 1
19 41488 1 1 14 ASP HB2 H -5.209 19.034 5.713 1.00 . A A . 14 ASP HB2 1 1
19 41489 1 1 14 ASP HB3 H -5.860 17.438 5.902 1.00 . A A . 14 ASP HB3 1 1
19 41490 1 1 14 ASP N N -2.976 18.317 6.671 1.00 . A A . 14 ASP N 1 1
19 41491 1 1 14 ASP O O -3.235 15.714 7.107 1.00 . A A . 14 ASP O 1 1
19 41492 1 1 14 ASP OD1 O -7.137 18.142 8.180 1.00 . A A . 14 ASP OD1 1 1
19 41493 1 1 14 ASP OD2 O -6.938 20.067 7.168 1.00 . A A . 14 ASP OD2 1 1
19 41494 1 1 15 GLN C C -6.812 14.101 7.821 1.00 . A A . 15 GLN C 1 1
19 41495 1 1 15 GLN CA C -5.437 14.478 8.343 1.00 . A A . 15 GLN CA 1 1
19 41496 1 1 15 GLN CB C -5.129 14.145 9.816 1.00 . A A . 15 GLN CB 1 1
19 41497 1 1 15 GLN CD C -5.337 12.192 11.472 1.00 . A A . 15 GLN CD 1 1
19 41498 1 1 15 GLN CG C -4.867 12.659 10.095 1.00 . A A . 15 GLN CG 1 1
19 41499 1 1 15 GLN H H -5.976 16.581 8.294 1.00 . A A . 15 GLN H 1 1
19 41500 1 1 15 GLN HA H -4.727 13.955 7.718 1.00 . A A . 15 GLN HA 1 1
19 41501 1 1 15 GLN HB2 H -4.197 14.648 10.078 1.00 . A A . 15 GLN HB2 1 1
19 41502 1 1 15 GLN HB3 H -5.935 14.513 10.447 1.00 . A A . 15 GLN HB3 1 1
19 41503 1 1 15 GLN HE21 H -3.438 11.767 12.044 1.00 . A A . 15 GLN HE21 1 1
19 41504 1 1 15 GLN HE22 H -4.720 11.274 13.153 1.00 . A A . 15 GLN HE22 1 1
19 41505 1 1 15 GLN HG2 H -5.292 12.037 9.308 1.00 . A A . 15 GLN HG2 1 1
19 41506 1 1 15 GLN HG3 H -3.792 12.501 10.040 1.00 . A A . 15 GLN HG3 1 1
19 41507 1 1 15 GLN N N -5.256 15.895 8.076 1.00 . A A . 15 GLN N 1 1
19 41508 1 1 15 GLN NE2 N -4.416 11.807 12.348 1.00 . A A . 15 GLN NE2 1 1
19 41509 1 1 15 GLN O O -7.837 14.549 8.340 1.00 . A A . 15 GLN O 1 1
19 41510 1 1 15 GLN OE1 O -6.524 12.171 11.789 1.00 . A A . 15 GLN OE1 1 1
19 41511 1 1 16 LEU C C -8.303 11.445 6.419 1.00 . A A . 16 LEU C 1 1
19 41512 1 1 16 LEU CA C -8.044 12.906 6.066 1.00 . A A . 16 LEU CA 1 1
19 41513 1 1 16 LEU CB C -7.890 13.100 4.554 1.00 . A A . 16 LEU CB 1 1
19 41514 1 1 16 LEU CD1 C -6.213 14.998 4.047 1.00 . A A . 16 LEU CD1 1 1
19 41515 1 1 16 LEU CD2 C -8.176 14.605 2.591 1.00 . A A . 16 LEU CD2 1 1
19 41516 1 1 16 LEU CG C -7.679 14.543 4.041 1.00 . A A . 16 LEU CG 1 1
19 41517 1 1 16 LEU H H -5.975 12.983 6.326 1.00 . A A . 16 LEU H 1 1
19 41518 1 1 16 LEU HA H -8.894 13.506 6.385 1.00 . A A . 16 LEU HA 1 1
19 41519 1 1 16 LEU HB2 H -7.063 12.480 4.207 1.00 . A A . 16 LEU HB2 1 1
19 41520 1 1 16 LEU HB3 H -8.817 12.722 4.125 1.00 . A A . 16 LEU HB3 1 1
19 41521 1 1 16 LEU HD11 H -5.593 14.307 3.477 1.00 . A A . 16 LEU HD11 1 1
19 41522 1 1 16 LEU HD12 H -5.826 15.048 5.063 1.00 . A A . 16 LEU HD12 1 1
19 41523 1 1 16 LEU HD13 H -6.122 15.994 3.613 1.00 . A A . 16 LEU HD13 1 1
19 41524 1 1 16 LEU HD21 H -9.230 14.335 2.542 1.00 . A A . 16 LEU HD21 1 1
19 41525 1 1 16 LEU HD22 H -7.601 13.921 1.966 1.00 . A A . 16 LEU HD22 1 1
19 41526 1 1 16 LEU HD23 H -8.060 15.613 2.201 1.00 . A A . 16 LEU HD23 1 1
19 41527 1 1 16 LEU HG H -8.258 15.248 4.642 1.00 . A A . 16 LEU HG 1 1
19 41528 1 1 16 LEU N N -6.836 13.341 6.728 1.00 . A A . 16 LEU N 1 1
19 41529 1 1 16 LEU O O -7.397 10.609 6.355 1.00 . A A . 16 LEU O 1 1
19 41530 1 1 17 GLN C C -11.316 9.483 6.409 1.00 . A A . 17 GLN C 1 1
19 41531 1 1 17 GLN CA C -10.019 9.815 7.165 1.00 . A A . 17 GLN CA 1 1
19 41532 1 1 17 GLN CB C -10.112 9.665 8.706 1.00 . A A . 17 GLN CB 1 1
19 41533 1 1 17 GLN CD C -11.273 8.402 10.570 1.00 . A A . 17 GLN CD 1 1
19 41534 1 1 17 GLN CG C -11.472 9.287 9.342 1.00 . A A . 17 GLN CG 1 1
19 41535 1 1 17 GLN H H -10.207 11.911 6.808 1.00 . A A . 17 GLN H 1 1
19 41536 1 1 17 GLN HA H -9.259 9.110 6.855 1.00 . A A . 17 GLN HA 1 1
19 41537 1 1 17 GLN HB2 H -9.392 8.891 8.973 1.00 . A A . 17 GLN HB2 1 1
19 41538 1 1 17 GLN HB3 H -9.760 10.577 9.191 1.00 . A A . 17 GLN HB3 1 1
19 41539 1 1 17 GLN HE21 H -10.887 6.804 9.394 1.00 . A A . 17 GLN HE21 1 1
19 41540 1 1 17 GLN HE22 H -10.580 6.560 11.085 1.00 . A A . 17 GLN HE22 1 1
19 41541 1 1 17 GLN HG2 H -12.008 10.196 9.618 1.00 . A A . 17 GLN HG2 1 1
19 41542 1 1 17 GLN HG3 H -12.100 8.726 8.655 1.00 . A A . 17 GLN HG3 1 1
19 41543 1 1 17 GLN N N -9.543 11.145 6.797 1.00 . A A . 17 GLN N 1 1
19 41544 1 1 17 GLN NE2 N -10.995 7.129 10.357 1.00 . A A . 17 GLN NE2 1 1
19 41545 1 1 17 GLN O O -12.132 10.372 6.153 1.00 . A A . 17 GLN O 1 1
19 41546 1 1 17 GLN OE1 O -11.355 8.838 11.719 1.00 . A A . 17 GLN OE1 1 1
19 41547 1 1 18 GLY C C -13.540 7.063 6.527 1.00 . A A . 18 GLY C 1 1
19 41548 1 1 18 GLY CA C -12.704 7.674 5.409 1.00 . A A . 18 GLY CA 1 1
19 41549 1 1 18 GLY H H -10.800 7.539 6.333 1.00 . A A . 18 GLY H 1 1
19 41550 1 1 18 GLY HA2 H -13.261 8.469 4.918 1.00 . A A . 18 GLY HA2 1 1
19 41551 1 1 18 GLY HA3 H -12.430 6.934 4.662 1.00 . A A . 18 GLY HA3 1 1
19 41552 1 1 18 GLY N N -11.527 8.206 6.089 1.00 . A A . 18 GLY N 1 1
19 41553 1 1 18 GLY O O -14.419 7.735 7.072 1.00 . A A . 18 GLY O 1 1
19 41554 1 1 19 GLY C C -14.338 3.716 7.812 1.00 . A A . 19 GLY C 1 1
19 41555 1 1 19 GLY CA C -13.970 5.173 8.047 1.00 . A A . 19 GLY CA 1 1
19 41556 1 1 19 GLY H H -12.537 5.306 6.458 1.00 . A A . 19 GLY H 1 1
19 41557 1 1 19 GLY HA2 H -13.319 5.210 8.921 1.00 . A A . 19 GLY HA2 1 1
19 41558 1 1 19 GLY HA3 H -14.875 5.720 8.305 1.00 . A A . 19 GLY HA3 1 1
19 41559 1 1 19 GLY N N -13.263 5.825 6.945 1.00 . A A . 19 GLY N 1 1
19 41560 1 1 19 GLY O O -13.568 2.830 8.172 1.00 . A A . 19 GLY O 1 1
19 41561 1 1 20 SER C C -17.037 2.074 5.820 1.00 . A A . 20 SER C 1 1
19 41562 1 1 20 SER CA C -16.061 2.130 7.013 1.00 . A A . 20 SER CA 1 1
19 41563 1 1 20 SER CB C -16.805 1.634 8.259 1.00 . A A . 20 SER CB 1 1
19 41564 1 1 20 SER H H -16.091 4.278 7.021 1.00 . A A . 20 SER H 1 1
19 41565 1 1 20 SER HA H -15.229 1.458 6.824 1.00 . A A . 20 SER HA 1 1
19 41566 1 1 20 SER HB2 H -17.776 2.132 8.276 1.00 . A A . 20 SER HB2 1 1
19 41567 1 1 20 SER HB3 H -16.962 0.561 8.162 1.00 . A A . 20 SER HB3 1 1
19 41568 1 1 20 SER HG H -15.260 1.495 9.491 1.00 . A A . 20 SER HG 1 1
19 41569 1 1 20 SER N N -15.538 3.472 7.281 1.00 . A A . 20 SER N 1 1
19 41570 1 1 20 SER O O -17.494 0.997 5.409 1.00 . A A . 20 SER O 1 1
19 41571 1 1 20 SER OG O -16.152 1.898 9.496 1.00 . A A . 20 SER OG 1 1
19 41572 1 1 21 GLY C C -17.677 3.325 2.804 1.00 . A A . 21 GLY C 1 1
19 41573 1 1 21 GLY CA C -18.338 3.401 4.175 1.00 . A A . 21 GLY CA 1 1
19 41574 1 1 21 GLY H H -17.041 4.081 5.634 1.00 . A A . 21 GLY H 1 1
19 41575 1 1 21 GLY HA2 H -19.116 2.660 4.278 1.00 . A A . 21 GLY HA2 1 1
19 41576 1 1 21 GLY HA3 H -18.776 4.386 4.283 1.00 . A A . 21 GLY HA3 1 1
19 41577 1 1 21 GLY N N -17.423 3.227 5.277 1.00 . A A . 21 GLY N 1 1
19 41578 1 1 21 GLY O O -16.702 2.602 2.605 1.00 . A A . 21 GLY O 1 1
19 41579 1 1 22 ALA C C -17.918 5.491 0.181 1.00 . A A . 22 ALA C 1 1
19 41580 1 1 22 ALA CA C -17.887 3.984 0.429 1.00 . A A . 22 ALA CA 1 1
19 41581 1 1 22 ALA CB C -18.709 3.133 -0.549 1.00 . A A . 22 ALA CB 1 1
19 41582 1 1 22 ALA H H -19.151 4.466 2.054 1.00 . A A . 22 ALA H 1 1
19 41583 1 1 22 ALA HA H -16.852 3.646 0.373 1.00 . A A . 22 ALA HA 1 1
19 41584 1 1 22 ALA HB1 H -19.766 3.376 -0.489 1.00 . A A . 22 ALA HB1 1 1
19 41585 1 1 22 ALA HB2 H -18.358 3.320 -1.566 1.00 . A A . 22 ALA HB2 1 1
19 41586 1 1 22 ALA HB3 H -18.569 2.077 -0.314 1.00 . A A . 22 ALA HB3 1 1
19 41587 1 1 22 ALA N N -18.360 3.883 1.803 1.00 . A A . 22 ALA N 1 1
19 41588 1 1 22 ALA O O -18.963 6.051 -0.154 1.00 . A A . 22 ALA O 1 1
19 41589 1 1 23 ASP C C -15.256 7.800 -0.590 1.00 . A A . 23 ASP C 1 1
19 41590 1 1 23 ASP CA C -16.492 7.563 0.278 1.00 . A A . 23 ASP CA 1 1
19 41591 1 1 23 ASP CB C -16.529 8.281 1.629 1.00 . A A . 23 ASP CB 1 1
19 41592 1 1 23 ASP CG C -15.294 8.153 2.515 1.00 . A A . 23 ASP CG 1 1
19 41593 1 1 23 ASP H H -15.950 5.620 0.665 1.00 . A A . 23 ASP H 1 1
19 41594 1 1 23 ASP HA H -17.322 7.996 -0.282 1.00 . A A . 23 ASP HA 1 1
19 41595 1 1 23 ASP HB2 H -16.688 9.340 1.426 1.00 . A A . 23 ASP HB2 1 1
19 41596 1 1 23 ASP HB3 H -17.395 7.923 2.187 1.00 . A A . 23 ASP HB3 1 1
19 41597 1 1 23 ASP N N -16.778 6.136 0.386 1.00 . A A . 23 ASP N 1 1
19 41598 1 1 23 ASP O O -14.762 6.843 -1.213 1.00 . A A . 23 ASP O 1 1
19 41599 1 1 23 ASP OD1 O -14.483 7.229 2.288 1.00 . A A . 23 ASP OD1 1 1
19 41600 1 1 23 ASP OD2 O -15.208 8.979 3.450 1.00 . A A . 23 ASP OD2 1 1
19 41601 1 1 24 ARG C C -12.988 10.596 -1.188 1.00 . A A . 24 ARG C 1 1
19 41602 1 1 24 ARG CA C -13.846 9.449 -1.759 1.00 . A A . 24 ARG CA 1 1
19 41603 1 1 24 ARG CB C -14.440 9.743 -3.131 1.00 . A A . 24 ARG CB 1 1
19 41604 1 1 24 ARG CD C -13.878 9.960 -5.515 1.00 . A A . 24 ARG CD 1 1
19 41605 1 1 24 ARG CG C -13.432 10.332 -4.110 1.00 . A A . 24 ARG CG 1 1
19 41606 1 1 24 ARG CZ C -13.577 10.990 -7.775 1.00 . A A . 24 ARG CZ 1 1
19 41607 1 1 24 ARG H H -15.404 9.817 -0.383 1.00 . A A . 24 ARG H 1 1
19 41608 1 1 24 ARG HA H -13.197 8.588 -1.902 1.00 . A A . 24 ARG HA 1 1
19 41609 1 1 24 ARG HB2 H -14.827 8.800 -3.524 1.00 . A A . 24 ARG HB2 1 1
19 41610 1 1 24 ARG HB3 H -15.272 10.442 -3.035 1.00 . A A . 24 ARG HB3 1 1
19 41611 1 1 24 ARG HD2 H -13.497 8.961 -5.725 1.00 . A A . 24 ARG HD2 1 1
19 41612 1 1 24 ARG HD3 H -14.965 9.952 -5.561 1.00 . A A . 24 ARG HD3 1 1
19 41613 1 1 24 ARG HE H -12.713 11.607 -6.053 1.00 . A A . 24 ARG HE 1 1
19 41614 1 1 24 ARG HG2 H -13.419 11.418 -3.994 1.00 . A A . 24 ARG HG2 1 1
19 41615 1 1 24 ARG HG3 H -12.432 9.933 -3.941 1.00 . A A . 24 ARG HG3 1 1
19 41616 1 1 24 ARG HH11 H -14.490 9.159 -7.910 1.00 . A A . 24 ARG HH11 1 1
19 41617 1 1 24 ARG HH12 H -14.403 10.058 -9.399 1.00 . A A . 24 ARG HH12 1 1
19 41618 1 1 24 ARG HH21 H -12.745 12.847 -7.968 1.00 . A A . 24 ARG HH21 1 1
19 41619 1 1 24 ARG HH22 H -13.034 12.020 -9.460 1.00 . A A . 24 ARG HH22 1 1
19 41620 1 1 24 ARG N N -14.977 9.070 -0.916 1.00 . A A . 24 ARG N 1 1
19 41621 1 1 24 ARG NE N -13.370 10.946 -6.464 1.00 . A A . 24 ARG NE 1 1
19 41622 1 1 24 ARG NH1 N -14.209 10.006 -8.409 1.00 . A A . 24 ARG NH1 1 1
19 41623 1 1 24 ARG NH2 N -13.108 12.025 -8.456 1.00 . A A . 24 ARG NH2 1 1
19 41624 1 1 24 ARG O O -13.339 11.761 -1.397 1.00 . A A . 24 ARG O 1 1
19 41625 1 1 25 LEU C C -9.827 11.741 -0.990 1.00 . A A . 25 LEU C 1 1
19 41626 1 1 25 LEU CA C -10.963 11.390 -0.017 1.00 . A A . 25 LEU CA 1 1
19 41627 1 1 25 LEU CB C -10.428 11.054 1.392 1.00 . A A . 25 LEU CB 1 1
19 41628 1 1 25 LEU CD1 C -8.466 10.318 2.782 1.00 . A A . 25 LEU CD1 1 1
19 41629 1 1 25 LEU CD2 C -9.711 8.596 1.537 1.00 . A A . 25 LEU CD2 1 1
19 41630 1 1 25 LEU CG C -9.256 10.048 1.503 1.00 . A A . 25 LEU CG 1 1
19 41631 1 1 25 LEU H H -11.587 9.360 -0.414 1.00 . A A . 25 LEU H 1 1
19 41632 1 1 25 LEU HA H -11.579 12.280 0.116 1.00 . A A . 25 LEU HA 1 1
19 41633 1 1 25 LEU HB2 H -10.084 12.002 1.806 1.00 . A A . 25 LEU HB2 1 1
19 41634 1 1 25 LEU HB3 H -11.255 10.724 2.024 1.00 . A A . 25 LEU HB3 1 1
19 41635 1 1 25 LEU HD11 H -7.895 11.231 2.636 1.00 . A A . 25 LEU HD11 1 1
19 41636 1 1 25 LEU HD12 H -7.772 9.505 2.973 1.00 . A A . 25 LEU HD12 1 1
19 41637 1 1 25 LEU HD13 H -9.135 10.421 3.640 1.00 . A A . 25 LEU HD13 1 1
19 41638 1 1 25 LEU HD21 H -10.097 8.318 0.561 1.00 . A A . 25 LEU HD21 1 1
19 41639 1 1 25 LEU HD22 H -10.486 8.460 2.293 1.00 . A A . 25 LEU HD22 1 1
19 41640 1 1 25 LEU HD23 H -8.879 7.932 1.767 1.00 . A A . 25 LEU HD23 1 1
19 41641 1 1 25 LEU HG H -8.566 10.170 0.670 1.00 . A A . 25 LEU HG 1 1
19 41642 1 1 25 LEU N N -11.830 10.335 -0.571 1.00 . A A . 25 LEU N 1 1
19 41643 1 1 25 LEU O O -9.355 10.880 -1.734 1.00 . A A . 25 LEU O 1 1
19 41644 1 1 26 ASP C C -7.491 14.641 -1.100 1.00 . A A . 26 ASP C 1 1
19 41645 1 1 26 ASP CA C -8.273 13.535 -1.782 1.00 . A A . 26 ASP CA 1 1
19 41646 1 1 26 ASP CB C -8.987 14.114 -3.018 1.00 . A A . 26 ASP CB 1 1
19 41647 1 1 26 ASP CG C -8.164 14.711 -4.165 1.00 . A A . 26 ASP CG 1 1
19 41648 1 1 26 ASP H H -9.807 13.635 -0.296 1.00 . A A . 26 ASP H 1 1
19 41649 1 1 26 ASP HA H -7.549 12.770 -2.024 1.00 . A A . 26 ASP HA 1 1
19 41650 1 1 26 ASP HB2 H -9.621 13.338 -3.436 1.00 . A A . 26 ASP HB2 1 1
19 41651 1 1 26 ASP HB3 H -9.664 14.896 -2.674 1.00 . A A . 26 ASP HB3 1 1
19 41652 1 1 26 ASP N N -9.340 12.984 -0.929 1.00 . A A . 26 ASP N 1 1
19 41653 1 1 26 ASP O O -8.113 15.565 -0.577 1.00 . A A . 26 ASP O 1 1
19 41654 1 1 26 ASP OD1 O -6.947 14.958 -4.063 1.00 . A A . 26 ASP OD1 1 1
19 41655 1 1 26 ASP OD2 O -8.821 14.956 -5.212 1.00 . A A . 26 ASP OD2 1 1
19 41656 1 1 27 GLY C C -4.626 16.443 -1.512 1.00 . A A . 27 GLY C 1 1
19 41657 1 1 27 GLY CA C -5.336 15.593 -0.462 1.00 . A A . 27 GLY CA 1 1
19 41658 1 1 27 GLY H H -5.660 13.766 -1.530 1.00 . A A . 27 GLY H 1 1
19 41659 1 1 27 GLY HA2 H -5.932 16.244 0.177 1.00 . A A . 27 GLY HA2 1 1
19 41660 1 1 27 GLY HA3 H -4.582 15.118 0.165 1.00 . A A . 27 GLY HA3 1 1
19 41661 1 1 27 GLY N N -6.155 14.556 -1.087 1.00 . A A . 27 GLY N 1 1
19 41662 1 1 27 GLY O O -4.847 17.649 -1.622 1.00 . A A . 27 GLY O 1 1
19 41663 1 1 28 GLY C C -2.507 17.638 -3.487 1.00 . A A . 28 GLY C 1 1
19 41664 1 1 28 GLY CA C -2.839 16.172 -3.315 1.00 . A A . 28 GLY CA 1 1
19 41665 1 1 28 GLY H H -3.683 14.770 -2.066 1.00 . A A . 28 GLY H 1 1
19 41666 1 1 28 GLY HA2 H -1.889 15.688 -3.100 1.00 . A A . 28 GLY HA2 1 1
19 41667 1 1 28 GLY HA3 H -3.210 15.782 -4.258 1.00 . A A . 28 GLY HA3 1 1
19 41668 1 1 28 GLY N N -3.742 15.774 -2.244 1.00 . A A . 28 GLY N 1 1
19 41669 1 1 28 GLY O O -2.715 18.161 -4.584 1.00 . A A . 28 GLY O 1 1
19 41670 1 1 29 ALA C C -0.625 20.049 -1.370 1.00 . A A . 29 ALA C 1 1
19 41671 1 1 29 ALA CA C -1.616 19.686 -2.484 1.00 . A A . 29 ALA CA 1 1
19 41672 1 1 29 ALA CB C -2.877 20.540 -2.417 1.00 . A A . 29 ALA CB 1 1
19 41673 1 1 29 ALA H H -1.860 17.816 -1.567 1.00 . A A . 29 ALA H 1 1
19 41674 1 1 29 ALA HA H -1.117 19.871 -3.429 1.00 . A A . 29 ALA HA 1 1
19 41675 1 1 29 ALA HB1 H -3.527 20.308 -3.257 1.00 . A A . 29 ALA HB1 1 1
19 41676 1 1 29 ALA HB2 H -3.393 20.339 -1.479 1.00 . A A . 29 ALA HB2 1 1
19 41677 1 1 29 ALA HB3 H -2.589 21.582 -2.474 1.00 . A A . 29 ALA HB3 1 1
19 41678 1 1 29 ALA N N -2.000 18.290 -2.443 1.00 . A A . 29 ALA N 1 1
19 41679 1 1 29 ALA O O -0.501 21.230 -1.031 1.00 . A A . 29 ALA O 1 1
19 41680 1 1 30 GLY C C 1.488 18.023 0.864 1.00 . A A . 30 GLY C 1 1
19 41681 1 1 30 GLY CA C 1.032 19.341 0.276 1.00 . A A . 30 GLY CA 1 1
19 41682 1 1 30 GLY H H 0.008 18.111 -1.073 1.00 . A A . 30 GLY H 1 1
19 41683 1 1 30 GLY HA2 H 1.899 19.893 -0.081 1.00 . A A . 30 GLY HA2 1 1
19 41684 1 1 30 GLY HA3 H 0.523 19.920 1.047 1.00 . A A . 30 GLY HA3 1 1
19 41685 1 1 30 GLY N N 0.094 19.084 -0.801 1.00 . A A . 30 GLY N 1 1
19 41686 1 1 30 GLY O O 1.541 17.019 0.153 1.00 . A A . 30 GLY O 1 1
19 41687 1 1 31 ASP C C 1.230 16.717 3.883 1.00 . A A . 31 ASP C 1 1
19 41688 1 1 31 ASP CA C 2.406 17.024 2.969 1.00 . A A . 31 ASP CA 1 1
19 41689 1 1 31 ASP CB C 3.639 17.483 3.747 1.00 . A A . 31 ASP CB 1 1
19 41690 1 1 31 ASP CG C 4.088 16.478 4.812 1.00 . A A . 31 ASP CG 1 1
19 41691 1 1 31 ASP H H 1.835 18.949 2.599 1.00 . A A . 31 ASP H 1 1
19 41692 1 1 31 ASP HA H 2.656 16.182 2.356 1.00 . A A . 31 ASP HA 1 1
19 41693 1 1 31 ASP HB2 H 4.439 17.670 3.033 1.00 . A A . 31 ASP HB2 1 1
19 41694 1 1 31 ASP HB3 H 3.413 18.423 4.247 1.00 . A A . 31 ASP HB3 1 1
19 41695 1 1 31 ASP N N 1.932 18.087 2.115 1.00 . A A . 31 ASP N 1 1
19 41696 1 1 31 ASP O O 1.114 17.310 4.957 1.00 . A A . 31 ASP O 1 1
19 41697 1 1 31 ASP OD1 O 4.083 15.250 4.568 1.00 . A A . 31 ASP OD1 1 1
19 41698 1 1 31 ASP OD2 O 4.554 16.927 5.886 1.00 . A A . 31 ASP OD2 1 1
19 41699 1 1 32 ASP C C -0.886 13.920 4.327 1.00 . A A . 32 ASP C 1 1
19 41700 1 1 32 ASP CA C -0.879 15.429 4.126 1.00 . A A . 32 ASP CA 1 1
19 41701 1 1 32 ASP CB C -2.145 15.826 3.344 1.00 . A A . 32 ASP CB 1 1
19 41702 1 1 32 ASP CG C -2.206 17.279 2.854 1.00 . A A . 32 ASP CG 1 1
19 41703 1 1 32 ASP H H 0.493 15.368 2.550 1.00 . A A . 32 ASP H 1 1
19 41704 1 1 32 ASP HA H -0.923 15.919 5.100 1.00 . A A . 32 ASP HA 1 1
19 41705 1 1 32 ASP HB2 H -2.260 15.138 2.511 1.00 . A A . 32 ASP HB2 1 1
19 41706 1 1 32 ASP HB3 H -3.002 15.656 3.994 1.00 . A A . 32 ASP HB3 1 1
19 41707 1 1 32 ASP N N 0.340 15.835 3.443 1.00 . A A . 32 ASP N 1 1
19 41708 1 1 32 ASP O O -0.039 13.188 3.801 1.00 . A A . 32 ASP O 1 1
19 41709 1 1 32 ASP OD1 O -2.686 18.127 3.641 1.00 . A A . 32 ASP OD1 1 1
19 41710 1 1 32 ASP OD2 O -1.826 17.530 1.687 1.00 . A A . 32 ASP OD2 1 1
19 41711 1 1 33 ILE C C -3.357 11.650 4.973 1.00 . A A . 33 ILE C 1 1
19 41712 1 1 33 ILE CA C -1.963 12.037 5.479 1.00 . A A . 33 ILE CA 1 1
19 41713 1 1 33 ILE CB C -1.654 11.725 6.961 1.00 . A A . 33 ILE CB 1 1
19 41714 1 1 33 ILE CD1 C -3.812 10.603 7.780 1.00 . A A . 33 ILE CD1 1 1
19 41715 1 1 33 ILE CG1 C -2.783 11.748 7.951 1.00 . A A . 33 ILE CG1 1 1
19 41716 1 1 33 ILE CG2 C -0.393 12.456 7.466 1.00 . A A . 33 ILE CG2 1 1
19 41717 1 1 33 ILE H H -2.439 14.133 5.569 1.00 . A A . 33 ILE H 1 1
19 41718 1 1 33 ILE HA H -1.241 11.469 4.892 1.00 . A A . 33 ILE HA 1 1
19 41719 1 1 33 ILE HB H -1.473 10.695 7.076 1.00 . A A . 33 ILE HB 1 1
19 41720 1 1 33 ILE HD11 H -3.388 9.749 7.252 1.00 . A A . 33 ILE HD11 1 1
19 41721 1 1 33 ILE HD12 H -4.126 10.249 8.760 1.00 . A A . 33 ILE HD12 1 1
19 41722 1 1 33 ILE HD13 H -4.692 10.954 7.241 1.00 . A A . 33 ILE HD13 1 1
19 41723 1 1 33 ILE HG12 H -2.316 11.594 8.922 1.00 . A A . 33 ILE HG12 1 1
19 41724 1 1 33 ILE HG13 H -3.236 12.724 7.918 1.00 . A A . 33 ILE HG13 1 1
19 41725 1 1 33 ILE HG21 H -0.583 13.524 7.570 1.00 . A A . 33 ILE HG21 1 1
19 41726 1 1 33 ILE HG22 H -0.077 12.054 8.427 1.00 . A A . 33 ILE HG22 1 1
19 41727 1 1 33 ILE HG23 H 0.422 12.318 6.753 1.00 . A A . 33 ILE HG23 1 1
19 41728 1 1 33 ILE N N -1.787 13.457 5.187 1.00 . A A . 33 ILE N 1 1
19 41729 1 1 33 ILE O O -4.315 12.410 5.161 1.00 . A A . 33 ILE O 1 1
19 41730 1 1 34 LEU C C -4.945 8.553 4.241 1.00 . A A . 34 LEU C 1 1
19 41731 1 1 34 LEU CA C -4.745 9.992 3.780 1.00 . A A . 34 LEU CA 1 1
19 41732 1 1 34 LEU CB C -4.797 10.076 2.239 1.00 . A A . 34 LEU CB 1 1
19 41733 1 1 34 LEU CD1 C -3.315 11.978 1.375 1.00 . A A . 34 LEU CD1 1 1
19 41734 1 1 34 LEU CD2 C -5.495 11.455 0.307 1.00 . A A . 34 LEU CD2 1 1
19 41735 1 1 34 LEU CG C -4.744 11.492 1.640 1.00 . A A . 34 LEU CG 1 1
19 41736 1 1 34 LEU H H -2.670 9.887 4.202 1.00 . A A . 34 LEU H 1 1
19 41737 1 1 34 LEU HA H -5.560 10.598 4.182 1.00 . A A . 34 LEU HA 1 1
19 41738 1 1 34 LEU HB2 H -4.003 9.472 1.802 1.00 . A A . 34 LEU HB2 1 1
19 41739 1 1 34 LEU HB3 H -5.742 9.636 1.914 1.00 . A A . 34 LEU HB3 1 1
19 41740 1 1 34 LEU HD11 H -2.797 11.297 0.699 1.00 . A A . 34 LEU HD11 1 1
19 41741 1 1 34 LEU HD12 H -2.752 12.054 2.301 1.00 . A A . 34 LEU HD12 1 1
19 41742 1 1 34 LEU HD13 H -3.328 12.970 0.922 1.00 . A A . 34 LEU HD13 1 1
19 41743 1 1 34 LEU HD21 H -6.568 11.416 0.479 1.00 . A A . 34 LEU HD21 1 1
19 41744 1 1 34 LEU HD22 H -5.186 10.589 -0.277 1.00 . A A . 34 LEU HD22 1 1
19 41745 1 1 34 LEU HD23 H -5.261 12.345 -0.265 1.00 . A A . 34 LEU HD23 1 1
19 41746 1 1 34 LEU HG H -5.250 12.197 2.298 1.00 . A A . 34 LEU HG 1 1
19 41747 1 1 34 LEU N N -3.482 10.484 4.326 1.00 . A A . 34 LEU N 1 1
19 41748 1 1 34 LEU O O -4.063 7.702 4.127 1.00 . A A . 34 LEU O 1 1
19 41749 1 1 35 ASP C C -8.011 6.759 4.875 1.00 . A A . 35 ASP C 1 1
19 41750 1 1 35 ASP CA C -6.541 6.946 5.229 1.00 . A A . 35 ASP CA 1 1
19 41751 1 1 35 ASP CB C -6.283 6.954 6.740 1.00 . A A . 35 ASP CB 1 1
19 41752 1 1 35 ASP CG C -7.211 6.060 7.552 1.00 . A A . 35 ASP CG 1 1
19 41753 1 1 35 ASP H H -6.855 8.963 4.813 1.00 . A A . 35 ASP H 1 1
19 41754 1 1 35 ASP HA H -5.955 6.145 4.785 1.00 . A A . 35 ASP HA 1 1
19 41755 1 1 35 ASP HB2 H -5.252 6.664 6.920 1.00 . A A . 35 ASP HB2 1 1
19 41756 1 1 35 ASP HB3 H -6.409 7.975 7.099 1.00 . A A . 35 ASP HB3 1 1
19 41757 1 1 35 ASP N N -6.141 8.249 4.720 1.00 . A A . 35 ASP N 1 1
19 41758 1 1 35 ASP O O -8.841 7.559 5.289 1.00 . A A . 35 ASP O 1 1
19 41759 1 1 35 ASP OD1 O -7.513 4.920 7.146 1.00 . A A . 35 ASP OD1 1 1
19 41760 1 1 35 ASP OD2 O -7.694 6.539 8.609 1.00 . A A . 35 ASP OD2 1 1
19 41761 1 1 36 GLY C C -10.477 4.667 4.704 1.00 . A A . 36 GLY C 1 1
19 41762 1 1 36 GLY CA C -9.729 5.509 3.667 1.00 . A A . 36 GLY CA 1 1
19 41763 1 1 36 GLY H H -7.644 5.111 3.727 1.00 . A A . 36 GLY H 1 1
19 41764 1 1 36 GLY HA2 H -10.258 6.450 3.525 1.00 . A A . 36 GLY HA2 1 1
19 41765 1 1 36 GLY HA3 H -9.725 4.988 2.716 1.00 . A A . 36 GLY HA3 1 1
19 41766 1 1 36 GLY N N -8.347 5.765 4.056 1.00 . A A . 36 GLY N 1 1
19 41767 1 1 36 GLY O O -11.706 4.682 4.755 1.00 . A A . 36 GLY O 1 1
19 41768 1 1 37 GLY C C -10.854 1.872 6.050 1.00 . A A . 37 GLY C 1 1
19 41769 1 1 37 GLY CA C -10.352 3.179 6.651 1.00 . A A . 37 GLY CA 1 1
19 41770 1 1 37 GLY H H -8.754 4.013 5.571 1.00 . A A . 37 GLY H 1 1
19 41771 1 1 37 GLY HA2 H -9.596 2.963 7.405 1.00 . A A . 37 GLY HA2 1 1
19 41772 1 1 37 GLY HA3 H -11.185 3.700 7.122 1.00 . A A . 37 GLY HA3 1 1
19 41773 1 1 37 GLY N N -9.766 4.016 5.624 1.00 . A A . 37 GLY N 1 1
19 41774 1 1 37 GLY O O -10.395 1.422 4.995 1.00 . A A . 37 GLY O 1 1
19 41775 1 1 38 ALA C C -13.313 0.212 5.285 1.00 . A A . 38 ALA C 1 1
19 41776 1 1 38 ALA CA C -12.326 -0.049 6.422 1.00 . A A . 38 ALA CA 1 1
19 41777 1 1 38 ALA CB C -13.024 -0.681 7.624 1.00 . A A . 38 ALA CB 1 1
19 41778 1 1 38 ALA H H -12.050 1.649 7.656 1.00 . A A . 38 ALA H 1 1
19 41779 1 1 38 ALA HA H -11.544 -0.721 6.066 1.00 . A A . 38 ALA HA 1 1
19 41780 1 1 38 ALA HB1 H -12.314 -0.738 8.444 1.00 . A A . 38 ALA HB1 1 1
19 41781 1 1 38 ALA HB2 H -13.879 -0.073 7.914 1.00 . A A . 38 ALA HB2 1 1
19 41782 1 1 38 ALA HB3 H -13.370 -1.684 7.375 1.00 . A A . 38 ALA HB3 1 1
19 41783 1 1 38 ALA N N -11.711 1.201 6.812 1.00 . A A . 38 ALA N 1 1
19 41784 1 1 38 ALA O O -13.711 1.347 5.014 1.00 . A A . 38 ALA O 1 1
19 41785 1 1 39 GLY C C -13.932 -0.640 2.279 1.00 . A A . 39 GLY C 1 1
19 41786 1 1 39 GLY CA C -14.727 -0.749 3.573 1.00 . A A . 39 GLY CA 1 1
19 41787 1 1 39 GLY H H -13.445 -1.774 4.932 1.00 . A A . 39 GLY H 1 1
19 41788 1 1 39 GLY HA2 H -15.391 -1.607 3.549 1.00 . A A . 39 GLY HA2 1 1
19 41789 1 1 39 GLY HA3 H -15.321 0.155 3.695 1.00 . A A . 39 GLY HA3 1 1
19 41790 1 1 39 GLY N N -13.804 -0.862 4.678 1.00 . A A . 39 GLY N 1 1
19 41791 1 1 39 GLY O O -12.738 -0.916 2.226 1.00 . A A . 39 GLY O 1 1
19 41792 1 1 40 ARG C C -14.397 1.310 -0.499 1.00 . A A . 40 ARG C 1 1
19 41793 1 1 40 ARG CA C -14.125 -0.141 -0.136 1.00 . A A . 40 ARG CA 1 1
19 41794 1 1 40 ARG CB C -14.772 -1.213 -0.997 1.00 . A A . 40 ARG CB 1 1
19 41795 1 1 40 ARG CD C -16.779 -2.663 -0.723 1.00 . A A . 40 ARG CD 1 1
19 41796 1 1 40 ARG CG C -16.309 -1.248 -1.054 1.00 . A A . 40 ARG CG 1 1
19 41797 1 1 40 ARG CZ C -18.855 -4.006 -0.910 1.00 . A A . 40 ARG CZ 1 1
19 41798 1 1 40 ARG H H -15.611 -0.120 1.267 1.00 . A A . 40 ARG H 1 1
19 41799 1 1 40 ARG HA H -13.044 -0.307 -0.128 1.00 . A A . 40 ARG HA 1 1
19 41800 1 1 40 ARG HB2 H -14.372 -1.162 -2.000 1.00 . A A . 40 ARG HB2 1 1
19 41801 1 1 40 ARG HB3 H -14.439 -2.130 -0.527 1.00 . A A . 40 ARG HB3 1 1
19 41802 1 1 40 ARG HD2 H -16.185 -3.379 -1.295 1.00 . A A . 40 ARG HD2 1 1
19 41803 1 1 40 ARG HD3 H -16.606 -2.850 0.339 1.00 . A A . 40 ARG HD3 1 1
19 41804 1 1 40 ARG HE H -18.689 -2.022 -1.351 1.00 . A A . 40 ARG HE 1 1
19 41805 1 1 40 ARG HG2 H -16.757 -0.558 -0.339 1.00 . A A . 40 ARG HG2 1 1
19 41806 1 1 40 ARG HG3 H -16.635 -0.972 -2.054 1.00 . A A . 40 ARG HG3 1 1
19 41807 1 1 40 ARG HH11 H -17.341 -4.999 0.032 1.00 . A A . 40 ARG HH11 1 1
19 41808 1 1 40 ARG HH12 H -18.801 -5.924 -0.190 1.00 . A A . 40 ARG HH12 1 1
19 41809 1 1 40 ARG HH21 H -20.547 -3.275 -1.740 1.00 . A A . 40 ARG HH21 1 1
19 41810 1 1 40 ARG HH22 H -20.664 -4.922 -1.163 1.00 . A A . 40 ARG HH22 1 1
19 41811 1 1 40 ARG N N -14.637 -0.325 1.198 1.00 . A A . 40 ARG N 1 1
19 41812 1 1 40 ARG NE N -18.197 -2.853 -1.041 1.00 . A A . 40 ARG NE 1 1
19 41813 1 1 40 ARG NH1 N -18.281 -5.068 -0.364 1.00 . A A . 40 ARG NH1 1 1
19 41814 1 1 40 ARG NH2 N -20.116 -4.088 -1.306 1.00 . A A . 40 ARG NH2 1 1
19 41815 1 1 40 ARG O O -15.517 1.663 -0.872 1.00 . A A . 40 ARG O 1 1
19 41816 1 1 41 ASP C C -12.451 3.922 -1.804 1.00 . A A . 41 ASP C 1 1
19 41817 1 1 41 ASP CA C -13.387 3.580 -0.643 1.00 . A A . 41 ASP CA 1 1
19 41818 1 1 41 ASP CB C -13.026 4.329 0.644 1.00 . A A . 41 ASP CB 1 1
19 41819 1 1 41 ASP CG C -11.521 4.540 0.743 1.00 . A A . 41 ASP CG 1 1
19 41820 1 1 41 ASP H H -12.459 1.823 -0.090 1.00 . A A . 41 ASP H 1 1
19 41821 1 1 41 ASP HA H -14.396 3.880 -0.916 1.00 . A A . 41 ASP HA 1 1
19 41822 1 1 41 ASP HB2 H -13.524 5.296 0.630 1.00 . A A . 41 ASP HB2 1 1
19 41823 1 1 41 ASP HB3 H -13.390 3.786 1.518 1.00 . A A . 41 ASP HB3 1 1
19 41824 1 1 41 ASP N N -13.375 2.145 -0.393 1.00 . A A . 41 ASP N 1 1
19 41825 1 1 41 ASP O O -11.795 3.022 -2.349 1.00 . A A . 41 ASP O 1 1
19 41826 1 1 41 ASP OD1 O -10.819 3.558 1.065 1.00 . A A . 41 ASP OD1 1 1
19 41827 1 1 41 ASP OD2 O -11.097 5.670 0.412 1.00 . A A . 41 ASP OD2 1 1
19 41828 1 1 42 ARG C C -10.866 6.690 -2.947 1.00 . A A . 42 ARG C 1 1
19 41829 1 1 42 ARG CA C -11.707 5.535 -3.475 1.00 . A A . 42 ARG CA 1 1
19 41830 1 1 42 ARG CB C -12.518 5.943 -4.722 1.00 . A A . 42 ARG CB 1 1
19 41831 1 1 42 ARG CD C -10.401 6.504 -6.136 1.00 . A A . 42 ARG CD 1 1
19 41832 1 1 42 ARG CG C -11.723 5.727 -6.020 1.00 . A A . 42 ARG CG 1 1
19 41833 1 1 42 ARG CZ C -10.833 8.525 -7.535 1.00 . A A . 42 ARG CZ 1 1
19 41834 1 1 42 ARG H H -13.127 5.849 -1.921 1.00 . A A . 42 ARG H 1 1
19 41835 1 1 42 ARG HA H -11.025 4.724 -3.735 1.00 . A A . 42 ARG HA 1 1
19 41836 1 1 42 ARG HB2 H -13.423 5.343 -4.773 1.00 . A A . 42 ARG HB2 1 1
19 41837 1 1 42 ARG HB3 H -12.848 6.979 -4.655 1.00 . A A . 42 ARG HB3 1 1
19 41838 1 1 42 ARG HD2 H -9.793 6.355 -5.249 1.00 . A A . 42 ARG HD2 1 1
19 41839 1 1 42 ARG HD3 H -9.822 6.089 -6.957 1.00 . A A . 42 ARG HD3 1 1
19 41840 1 1 42 ARG HE H -10.223 8.536 -5.602 1.00 . A A . 42 ARG HE 1 1
19 41841 1 1 42 ARG HG2 H -11.485 4.667 -6.097 1.00 . A A . 42 ARG HG2 1 1
19 41842 1 1 42 ARG HG3 H -12.365 5.973 -6.866 1.00 . A A . 42 ARG HG3 1 1
19 41843 1 1 42 ARG HH11 H -11.289 6.792 -8.487 1.00 . A A . 42 ARG HH11 1 1
19 41844 1 1 42 ARG HH12 H -11.275 8.194 -9.512 1.00 . A A . 42 ARG HH12 1 1
19 41845 1 1 42 ARG HH21 H -10.488 10.447 -6.892 1.00 . A A . 42 ARG HH21 1 1
19 41846 1 1 42 ARG HH22 H -10.849 10.288 -8.583 1.00 . A A . 42 ARG HH22 1 1
19 41847 1 1 42 ARG N N -12.587 5.121 -2.386 1.00 . A A . 42 ARG N 1 1
19 41848 1 1 42 ARG NE N -10.573 7.948 -6.358 1.00 . A A . 42 ARG NE 1 1
19 41849 1 1 42 ARG NH1 N -11.194 7.788 -8.583 1.00 . A A . 42 ARG NH1 1 1
19 41850 1 1 42 ARG NH2 N -10.729 9.833 -7.679 1.00 . A A . 42 ARG NH2 1 1
19 41851 1 1 42 ARG O O -11.300 7.840 -3.008 1.00 . A A . 42 ARG O 1 1
19 41852 1 1 43 LEU C C -7.879 7.931 -3.198 1.00 . A A . 43 LEU C 1 1
19 41853 1 1 43 LEU CA C -8.735 7.422 -2.046 1.00 . A A . 43 LEU CA 1 1
19 41854 1 1 43 LEU CB C -7.974 6.846 -0.849 1.00 . A A . 43 LEU CB 1 1
19 41855 1 1 43 LEU CD1 C -5.506 6.492 -1.091 1.00 . A A . 43 LEU CD1 1 1
19 41856 1 1 43 LEU CD2 C -6.902 4.743 0.010 1.00 . A A . 43 LEU CD2 1 1
19 41857 1 1 43 LEU CG C -6.876 5.799 -1.101 1.00 . A A . 43 LEU CG 1 1
19 41858 1 1 43 LEU H H -9.260 5.475 -2.489 1.00 . A A . 43 LEU H 1 1
19 41859 1 1 43 LEU HA H -9.323 8.258 -1.674 1.00 . A A . 43 LEU HA 1 1
19 41860 1 1 43 LEU HB2 H -7.542 7.682 -0.326 1.00 . A A . 43 LEU HB2 1 1
19 41861 1 1 43 LEU HB3 H -8.716 6.405 -0.189 1.00 . A A . 43 LEU HB3 1 1
19 41862 1 1 43 LEU HD11 H -5.327 6.950 -0.119 1.00 . A A . 43 LEU HD11 1 1
19 41863 1 1 43 LEU HD12 H -5.460 7.263 -1.858 1.00 . A A . 43 LEU HD12 1 1
19 41864 1 1 43 LEU HD13 H -4.714 5.762 -1.263 1.00 . A A . 43 LEU HD13 1 1
19 41865 1 1 43 LEU HD21 H -6.121 4.002 -0.160 1.00 . A A . 43 LEU HD21 1 1
19 41866 1 1 43 LEU HD22 H -7.862 4.223 0.005 1.00 . A A . 43 LEU HD22 1 1
19 41867 1 1 43 LEU HD23 H -6.752 5.208 0.984 1.00 . A A . 43 LEU HD23 1 1
19 41868 1 1 43 LEU HG H -7.056 5.297 -2.052 1.00 . A A . 43 LEU HG 1 1
19 41869 1 1 43 LEU N N -9.632 6.410 -2.548 1.00 . A A . 43 LEU N 1 1
19 41870 1 1 43 LEU O O -7.624 7.206 -4.158 1.00 . A A . 43 LEU O 1 1
19 41871 1 1 44 SER C C -5.523 10.611 -3.403 1.00 . A A . 44 SER C 1 1
19 41872 1 1 44 SER CA C -6.579 9.797 -4.113 1.00 . A A . 44 SER CA 1 1
19 41873 1 1 44 SER CB C -7.468 10.721 -4.953 1.00 . A A . 44 SER CB 1 1
19 41874 1 1 44 SER H H -7.644 9.726 -2.298 1.00 . A A . 44 SER H 1 1
19 41875 1 1 44 SER HA H -6.079 9.066 -4.748 1.00 . A A . 44 SER HA 1 1
19 41876 1 1 44 SER HB2 H -8.000 11.410 -4.296 1.00 . A A . 44 SER HB2 1 1
19 41877 1 1 44 SER HB3 H -6.832 11.318 -5.600 1.00 . A A . 44 SER HB3 1 1
19 41878 1 1 44 SER HG H -8.358 10.410 -6.633 1.00 . A A . 44 SER HG 1 1
19 41879 1 1 44 SER N N -7.399 9.160 -3.101 1.00 . A A . 44 SER N 1 1
19 41880 1 1 44 SER O O -5.868 11.609 -2.781 1.00 . A A . 44 SER O 1 1
19 41881 1 1 44 SER OG O -8.413 10.016 -5.740 1.00 . A A . 44 SER OG 1 1
19 41882 1 1 45 GLY C C -3.038 12.205 -3.586 1.00 . A A . 45 GLY C 1 1
19 41883 1 1 45 GLY CA C -3.260 10.986 -2.726 1.00 . A A . 45 GLY CA 1 1
19 41884 1 1 45 GLY H H -3.976 9.351 -3.910 1.00 . A A . 45 GLY H 1 1
19 41885 1 1 45 GLY HA2 H -3.661 11.380 -1.778 1.00 . A A . 45 GLY HA2 1 1
19 41886 1 1 45 GLY HA3 H -2.330 10.450 -2.584 1.00 . A A . 45 GLY HA3 1 1
19 41887 1 1 45 GLY N N -4.266 10.171 -3.393 1.00 . A A . 45 GLY N 1 1
19 41888 1 1 45 GLY O O -3.360 13.287 -3.119 1.00 . A A . 45 GLY O 1 1
19 41889 1 1 46 GLY C C -1.045 13.758 -5.607 1.00 . A A . 46 GLY C 1 1
19 41890 1 1 46 GLY CA C -2.470 13.229 -5.700 1.00 . A A . 46 GLY CA 1 1
19 41891 1 1 46 GLY H H -2.397 11.148 -5.215 1.00 . A A . 46 GLY H 1 1
19 41892 1 1 46 GLY HA2 H -2.674 12.977 -6.736 1.00 . A A . 46 GLY HA2 1 1
19 41893 1 1 46 GLY HA3 H -3.163 14.011 -5.378 1.00 . A A . 46 GLY HA3 1 1
19 41894 1 1 46 GLY N N -2.669 12.057 -4.860 1.00 . A A . 46 GLY N 1 1
19 41895 1 1 46 GLY O O -0.127 13.013 -5.270 1.00 . A A . 46 GLY O 1 1
19 41896 1 1 47 ALA C C 0.854 15.930 -4.514 1.00 . A A . 47 ALA C 1 1
19 41897 1 1 47 ALA CA C 0.448 15.678 -5.972 1.00 . A A . 47 ALA CA 1 1
19 41898 1 1 47 ALA CB C 0.373 16.992 -6.761 1.00 . A A . 47 ALA CB 1 1
19 41899 1 1 47 ALA H H -1.667 15.554 -6.270 1.00 . A A . 47 ALA H 1 1
19 41900 1 1 47 ALA HA H 1.190 15.037 -6.444 1.00 . A A . 47 ALA HA 1 1
19 41901 1 1 47 ALA HB1 H -0.396 17.641 -6.339 1.00 . A A . 47 ALA HB1 1 1
19 41902 1 1 47 ALA HB2 H 1.336 17.502 -6.702 1.00 . A A . 47 ALA HB2 1 1
19 41903 1 1 47 ALA HB3 H 0.141 16.790 -7.806 1.00 . A A . 47 ALA HB3 1 1
19 41904 1 1 47 ALA N N -0.852 15.019 -6.005 1.00 . A A . 47 ALA N 1 1
19 41905 1 1 47 ALA O O 0.419 16.908 -3.898 1.00 . A A . 47 ALA O 1 1
19 41906 1 1 48 GLY C C 3.260 14.097 -2.372 1.00 . A A . 48 GLY C 1 1
19 41907 1 1 48 GLY CA C 2.257 15.217 -2.626 1.00 . A A . 48 GLY CA 1 1
19 41908 1 1 48 GLY H H 2.098 14.329 -4.529 1.00 . A A . 48 GLY H 1 1
19 41909 1 1 48 GLY HA2 H 2.725 16.185 -2.453 1.00 . A A . 48 GLY HA2 1 1
19 41910 1 1 48 GLY HA3 H 1.409 15.132 -1.942 1.00 . A A . 48 GLY HA3 1 1
19 41911 1 1 48 GLY N N 1.770 15.125 -3.992 1.00 . A A . 48 GLY N 1 1
19 41912 1 1 48 GLY O O 3.776 13.489 -3.316 1.00 . A A . 48 GLY O 1 1
19 41913 1 1 49 ALA C C 3.791 12.483 0.703 1.00 . A A . 49 ALA C 1 1
19 41914 1 1 49 ALA CA C 4.551 12.916 -0.557 1.00 . A A . 49 ALA CA 1 1
19 41915 1 1 49 ALA CB C 5.918 13.542 -0.232 1.00 . A A . 49 ALA CB 1 1
19 41916 1 1 49 ALA H H 3.133 14.463 -0.404 1.00 . A A . 49 ALA H 1 1
19 41917 1 1 49 ALA HA H 4.671 12.103 -1.277 1.00 . A A . 49 ALA HA 1 1
19 41918 1 1 49 ALA HB1 H 6.404 13.899 -1.134 1.00 . A A . 49 ALA HB1 1 1
19 41919 1 1 49 ALA HB2 H 5.799 14.372 0.466 1.00 . A A . 49 ALA HB2 1 1
19 41920 1 1 49 ALA HB3 H 6.559 12.786 0.214 1.00 . A A . 49 ALA HB3 1 1
19 41921 1 1 49 ALA N N 3.633 13.919 -1.103 1.00 . A A . 49 ALA N 1 1
19 41922 1 1 49 ALA O O 4.238 12.707 1.831 1.00 . A A . 49 ALA O 1 1
19 41923 1 1 50 ASP C C 1.999 10.220 2.264 1.00 . A A . 50 ASP C 1 1
19 41924 1 1 50 ASP CA C 1.649 11.432 1.443 1.00 . A A . 50 ASP CA 1 1
19 41925 1 1 50 ASP CB C 0.259 11.201 0.798 1.00 . A A . 50 ASP CB 1 1
19 41926 1 1 50 ASP CG C 0.021 11.812 -0.586 1.00 . A A . 50 ASP CG 1 1
19 41927 1 1 50 ASP H H 2.372 11.698 -0.489 1.00 . A A . 50 ASP H 1 1
19 41928 1 1 50 ASP HA H 1.541 12.278 2.125 1.00 . A A . 50 ASP HA 1 1
19 41929 1 1 50 ASP HB2 H 0.086 10.128 0.718 1.00 . A A . 50 ASP HB2 1 1
19 41930 1 1 50 ASP HB3 H -0.497 11.584 1.480 1.00 . A A . 50 ASP HB3 1 1
19 41931 1 1 50 ASP N N 2.645 11.853 0.470 1.00 . A A . 50 ASP N 1 1
19 41932 1 1 50 ASP O O 2.991 9.534 2.012 1.00 . A A . 50 ASP O 1 1
19 41933 1 1 50 ASP OD1 O 0.202 13.042 -0.736 1.00 . A A . 50 ASP OD1 1 1
19 41934 1 1 50 ASP OD2 O -0.287 11.023 -1.500 1.00 . A A . 50 ASP OD2 1 1
19 41935 1 1 51 THR C C 0.026 8.161 4.172 1.00 . A A . 51 THR C 1 1
19 41936 1 1 51 THR CA C 1.368 8.889 4.223 1.00 . A A . 51 THR CA 1 1
19 41937 1 1 51 THR CB C 1.734 9.332 5.646 1.00 . A A . 51 THR CB 1 1
19 41938 1 1 51 THR CG2 C 2.160 8.115 6.475 1.00 . A A . 51 THR CG2 1 1
19 41939 1 1 51 THR H H 0.436 10.632 3.461 1.00 . A A . 51 THR H 1 1
19 41940 1 1 51 THR HA H 2.157 8.237 3.830 1.00 . A A . 51 THR HA 1 1
19 41941 1 1 51 THR HB H 0.874 9.809 6.115 1.00 . A A . 51 THR HB 1 1
19 41942 1 1 51 THR HG1 H 2.512 11.078 5.226 1.00 . A A . 51 THR HG1 1 1
19 41943 1 1 51 THR HG21 H 1.336 7.406 6.551 1.00 . A A . 51 THR HG21 1 1
19 41944 1 1 51 THR HG22 H 2.429 8.435 7.481 1.00 . A A . 51 THR HG22 1 1
19 41945 1 1 51 THR HG23 H 3.015 7.618 6.012 1.00 . A A . 51 THR HG23 1 1
19 41946 1 1 51 THR N N 1.230 10.017 3.331 1.00 . A A . 51 THR N 1 1
19 41947 1 1 51 THR O O -0.980 8.653 4.692 1.00 . A A . 51 THR O 1 1
19 41948 1 1 51 THR OG1 O 2.812 10.244 5.637 1.00 . A A . 51 THR OG1 1 1
19 41949 1 1 52 PHE C C -1.235 5.254 4.536 1.00 . A A . 52 PHE C 1 1
19 41950 1 1 52 PHE CA C -1.182 6.187 3.336 1.00 . A A . 52 PHE CA 1 1
19 41951 1 1 52 PHE CB C -1.110 5.426 2.016 1.00 . A A . 52 PHE CB 1 1
19 41952 1 1 52 PHE CD1 C -2.337 7.152 0.609 1.00 . A A . 52 PHE CD1 1 1
19 41953 1 1 52 PHE CD2 C -0.217 6.276 -0.198 1.00 . A A . 52 PHE CD2 1 1
19 41954 1 1 52 PHE CE1 C -2.411 8.006 -0.508 1.00 . A A . 52 PHE CE1 1 1
19 41955 1 1 52 PHE CE2 C -0.328 7.081 -1.338 1.00 . A A . 52 PHE CE2 1 1
19 41956 1 1 52 PHE CG C -1.226 6.301 0.782 1.00 . A A . 52 PHE CG 1 1
19 41957 1 1 52 PHE CZ C -1.397 7.970 -1.480 1.00 . A A . 52 PHE CZ 1 1
19 41958 1 1 52 PHE H H 0.846 6.653 3.081 1.00 . A A . 52 PHE H 1 1
19 41959 1 1 52 PHE HA H -2.067 6.814 3.320 1.00 . A A . 52 PHE HA 1 1
19 41960 1 1 52 PHE HB2 H -0.172 4.881 1.991 1.00 . A A . 52 PHE HB2 1 1
19 41961 1 1 52 PHE HB3 H -1.912 4.697 2.000 1.00 . A A . 52 PHE HB3 1 1
19 41962 1 1 52 PHE HD1 H -3.126 7.173 1.346 1.00 . A A . 52 PHE HD1 1 1
19 41963 1 1 52 PHE HD2 H 0.666 5.665 -0.090 1.00 . A A . 52 PHE HD2 1 1
19 41964 1 1 52 PHE HE1 H -3.232 8.697 -0.617 1.00 . A A . 52 PHE HE1 1 1
19 41965 1 1 52 PHE HE2 H 0.428 7.054 -2.102 1.00 . A A . 52 PHE HE2 1 1
19 41966 1 1 52 PHE HZ H -1.380 8.638 -2.326 1.00 . A A . 52 PHE HZ 1 1
19 41967 1 1 52 PHE N N -0.006 7.019 3.493 1.00 . A A . 52 PHE N 1 1
19 41968 1 1 52 PHE O O -0.509 4.255 4.589 1.00 . A A . 52 PHE O 1 1
19 41969 1 1 53 VAL C C -3.274 3.800 6.585 1.00 . A A . 53 VAL C 1 1
19 41970 1 1 53 VAL CA C -2.164 4.834 6.761 1.00 . A A . 53 VAL CA 1 1
19 41971 1 1 53 VAL CB C -2.381 5.763 7.972 1.00 . A A . 53 VAL CB 1 1
19 41972 1 1 53 VAL CG1 C -2.466 4.943 9.266 1.00 . A A . 53 VAL CG1 1 1
19 41973 1 1 53 VAL CG2 C -1.236 6.783 8.119 1.00 . A A . 53 VAL CG2 1 1
19 41974 1 1 53 VAL H H -2.596 6.446 5.424 1.00 . A A . 53 VAL H 1 1
19 41975 1 1 53 VAL HA H -1.239 4.293 6.921 1.00 . A A . 53 VAL HA 1 1
19 41976 1 1 53 VAL HB H -3.311 6.313 7.847 1.00 . A A . 53 VAL HB 1 1
19 41977 1 1 53 VAL HG11 H -2.592 5.619 10.104 1.00 . A A . 53 VAL HG11 1 1
19 41978 1 1 53 VAL HG12 H -3.335 4.286 9.235 1.00 . A A . 53 VAL HG12 1 1
19 41979 1 1 53 VAL HG13 H -1.562 4.351 9.409 1.00 . A A . 53 VAL HG13 1 1
19 41980 1 1 53 VAL HG21 H -1.404 7.401 9.001 1.00 . A A . 53 VAL HG21 1 1
19 41981 1 1 53 VAL HG22 H -0.277 6.273 8.216 1.00 . A A . 53 VAL HG22 1 1
19 41982 1 1 53 VAL HG23 H -1.206 7.445 7.253 1.00 . A A . 53 VAL HG23 1 1
19 41983 1 1 53 VAL N N -2.025 5.617 5.542 1.00 . A A . 53 VAL N 1 1
19 41984 1 1 53 VAL O O -4.382 4.142 6.176 1.00 . A A . 53 VAL O 1 1
19 41985 1 1 54 PHE C C -4.647 1.275 8.151 1.00 . A A . 54 PHE C 1 1
19 41986 1 1 54 PHE CA C -3.899 1.423 6.821 1.00 . A A . 54 PHE CA 1 1
19 41987 1 1 54 PHE CB C -3.153 0.141 6.421 1.00 . A A . 54 PHE CB 1 1
19 41988 1 1 54 PHE CD1 C -2.177 1.115 4.258 1.00 . A A . 54 PHE CD1 1 1
19 41989 1 1 54 PHE CD2 C -3.212 -1.079 4.201 1.00 . A A . 54 PHE CD2 1 1
19 41990 1 1 54 PHE CE1 C -2.036 1.085 2.863 1.00 . A A . 54 PHE CE1 1 1
19 41991 1 1 54 PHE CE2 C -3.026 -1.130 2.810 1.00 . A A . 54 PHE CE2 1 1
19 41992 1 1 54 PHE CG C -2.809 0.051 4.937 1.00 . A A . 54 PHE CG 1 1
19 41993 1 1 54 PHE CZ C -2.468 -0.031 2.134 1.00 . A A . 54 PHE CZ 1 1
19 41994 1 1 54 PHE H H -2.032 2.328 7.241 1.00 . A A . 54 PHE H 1 1
19 41995 1 1 54 PHE HA H -4.630 1.631 6.038 1.00 . A A . 54 PHE HA 1 1
19 41996 1 1 54 PHE HB2 H -2.250 0.032 7.020 1.00 . A A . 54 PHE HB2 1 1
19 41997 1 1 54 PHE HB3 H -3.809 -0.695 6.665 1.00 . A A . 54 PHE HB3 1 1
19 41998 1 1 54 PHE HD1 H -1.839 2.000 4.772 1.00 . A A . 54 PHE HD1 1 1
19 41999 1 1 54 PHE HD2 H -3.714 -1.897 4.694 1.00 . A A . 54 PHE HD2 1 1
19 42000 1 1 54 PHE HE1 H -1.645 1.950 2.343 1.00 . A A . 54 PHE HE1 1 1
19 42001 1 1 54 PHE HE2 H -3.381 -1.987 2.257 1.00 . A A . 54 PHE HE2 1 1
19 42002 1 1 54 PHE HZ H -2.412 -0.012 1.054 1.00 . A A . 54 PHE HZ 1 1
19 42003 1 1 54 PHE N N -2.967 2.541 6.917 1.00 . A A . 54 PHE N 1 1
19 42004 1 1 54 PHE O O -4.116 1.567 9.232 1.00 . A A . 54 PHE O 1 1
19 42005 1 1 55 SER C C -6.394 -0.619 10.082 1.00 . A A . 55 SER C 1 1
19 42006 1 1 55 SER CA C -6.769 0.574 9.206 1.00 . A A . 55 SER CA 1 1
19 42007 1 1 55 SER CB C -8.191 0.440 8.639 1.00 . A A . 55 SER CB 1 1
19 42008 1 1 55 SER H H -6.247 0.552 7.166 1.00 . A A . 55 SER H 1 1
19 42009 1 1 55 SER HA H -6.710 1.471 9.819 1.00 . A A . 55 SER HA 1 1
19 42010 1 1 55 SER HB2 H -8.397 1.283 7.982 1.00 . A A . 55 SER HB2 1 1
19 42011 1 1 55 SER HB3 H -8.279 -0.476 8.058 1.00 . A A . 55 SER HB3 1 1
19 42012 1 1 55 SER HG H -9.231 1.355 9.963 1.00 . A A . 55 SER HG 1 1
19 42013 1 1 55 SER N N -5.875 0.773 8.085 1.00 . A A . 55 SER N 1 1
19 42014 1 1 55 SER O O -6.145 -0.436 11.283 1.00 . A A . 55 SER O 1 1
19 42015 1 1 55 SER OG O -9.156 0.419 9.675 1.00 . A A . 55 SER OG 1 1
19 42016 1 1 56 ALA C C -6.704 -4.211 9.129 1.00 . A A . 56 ALA C 1 1
19 42017 1 1 56 ALA CA C -6.204 -3.143 10.104 1.00 . A A . 56 ALA CA 1 1
19 42018 1 1 56 ALA CB C -6.948 -3.346 11.432 1.00 . A A . 56 ALA CB 1 1
19 42019 1 1 56 ALA H H -6.683 -1.854 8.517 1.00 . A A . 56 ALA H 1 1
19 42020 1 1 56 ALA HA H -5.131 -3.249 10.253 1.00 . A A . 56 ALA HA 1 1
19 42021 1 1 56 ALA HB1 H -6.580 -2.657 12.188 1.00 . A A . 56 ALA HB1 1 1
19 42022 1 1 56 ALA HB2 H -8.018 -3.193 11.284 1.00 . A A . 56 ALA HB2 1 1
19 42023 1 1 56 ALA HB3 H -6.786 -4.359 11.796 1.00 . A A . 56 ALA HB3 1 1
19 42024 1 1 56 ALA N N -6.475 -1.830 9.525 1.00 . A A . 56 ALA N 1 1
19 42025 1 1 56 ALA O O -7.490 -3.904 8.238 1.00 . A A . 56 ALA O 1 1
19 42026 1 1 57 ARG C C -7.969 -6.765 7.842 1.00 . A A . 57 ARG C 1 1
19 42027 1 1 57 ARG CA C -6.693 -6.724 8.689 1.00 . A A . 57 ARG CA 1 1
19 42028 1 1 57 ARG CB C -6.683 -7.916 9.679 1.00 . A A . 57 ARG CB 1 1
19 42029 1 1 57 ARG CD C -9.042 -8.960 9.872 1.00 . A A . 57 ARG CD 1 1
19 42030 1 1 57 ARG CG C -7.960 -8.076 10.536 1.00 . A A . 57 ARG CG 1 1
19 42031 1 1 57 ARG CZ C -10.956 -9.239 11.475 1.00 . A A . 57 ARG CZ 1 1
19 42032 1 1 57 ARG H H -5.726 -5.582 10.178 1.00 . A A . 57 ARG H 1 1
19 42033 1 1 57 ARG HA H -5.870 -6.872 7.987 1.00 . A A . 57 ARG HA 1 1
19 42034 1 1 57 ARG HB2 H -6.531 -8.840 9.123 1.00 . A A . 57 ARG HB2 1 1
19 42035 1 1 57 ARG HB3 H -5.827 -7.806 10.346 1.00 . A A . 57 ARG HB3 1 1
19 42036 1 1 57 ARG HD2 H -9.074 -8.796 8.799 1.00 . A A . 57 ARG HD2 1 1
19 42037 1 1 57 ARG HD3 H -8.790 -10.012 10.013 1.00 . A A . 57 ARG HD3 1 1
19 42038 1 1 57 ARG HE H -10.978 -8.069 9.843 1.00 . A A . 57 ARG HE 1 1
19 42039 1 1 57 ARG HG2 H -7.686 -8.540 11.484 1.00 . A A . 57 ARG HG2 1 1
19 42040 1 1 57 ARG HG3 H -8.367 -7.090 10.765 1.00 . A A . 57 ARG HG3 1 1
19 42041 1 1 57 ARG HH11 H -9.386 -10.446 11.893 1.00 . A A . 57 ARG HH11 1 1
19 42042 1 1 57 ARG HH12 H -10.665 -10.514 13.066 1.00 . A A . 57 ARG HH12 1 1
19 42043 1 1 57 ARG HH21 H -12.726 -8.282 11.183 1.00 . A A . 57 ARG HH21 1 1
19 42044 1 1 57 ARG HH22 H -12.674 -9.278 12.618 1.00 . A A . 57 ARG HH22 1 1
19 42045 1 1 57 ARG N N -6.382 -5.481 9.418 1.00 . A A . 57 ARG N 1 1
19 42046 1 1 57 ARG NE N -10.392 -8.686 10.398 1.00 . A A . 57 ARG NE 1 1
19 42047 1 1 57 ARG NH1 N -10.281 -10.120 12.210 1.00 . A A . 57 ARG NH1 1 1
19 42048 1 1 57 ARG NH2 N -12.186 -8.889 11.815 1.00 . A A . 57 ARG NH2 1 1
19 42049 1 1 57 ARG O O -8.035 -7.557 6.910 1.00 . A A . 57 ARG O 1 1
19 42050 1 1 58 GLU C C -10.176 -5.301 6.192 1.00 . A A . 58 GLU C 1 1
19 42051 1 1 58 GLU CA C -10.286 -6.077 7.503 1.00 . A A . 58 GLU CA 1 1
19 42052 1 1 58 GLU CB C -11.381 -5.521 8.419 1.00 . A A . 58 GLU CB 1 1
19 42053 1 1 58 GLU CD C -13.566 -6.414 9.248 1.00 . A A . 58 GLU CD 1 1
19 42054 1 1 58 GLU CG C -12.802 -5.942 8.013 1.00 . A A . 58 GLU CG 1 1
19 42055 1 1 58 GLU H H -8.933 -5.435 9.005 1.00 . A A . 58 GLU H 1 1
19 42056 1 1 58 GLU HA H -10.530 -7.111 7.253 1.00 . A A . 58 GLU HA 1 1
19 42057 1 1 58 GLU HB2 H -11.187 -5.915 9.416 1.00 . A A . 58 GLU HB2 1 1
19 42058 1 1 58 GLU HB3 H -11.316 -4.434 8.472 1.00 . A A . 58 GLU HB3 1 1
19 42059 1 1 58 GLU HG2 H -13.316 -5.102 7.543 1.00 . A A . 58 GLU HG2 1 1
19 42060 1 1 58 GLU HG3 H -12.762 -6.766 7.300 1.00 . A A . 58 GLU HG3 1 1
19 42061 1 1 58 GLU N N -9.037 -6.082 8.240 1.00 . A A . 58 GLU N 1 1
19 42062 1 1 58 GLU O O -10.927 -5.602 5.276 1.00 . A A . 58 GLU O 1 1
19 42063 1 1 58 GLU OE1 O -13.302 -7.557 9.692 1.00 . A A . 58 GLU OE1 1 1
19 42064 1 1 58 GLU OE2 O -14.343 -5.626 9.838 1.00 . A A . 58 GLU OE2 1 1
19 42065 1 1 59 ASP C C -8.438 -4.309 3.731 1.00 . A A . 59 ASP C 1 1
19 42066 1 1 59 ASP CA C -9.092 -3.531 4.862 1.00 . A A . 59 ASP CA 1 1
19 42067 1 1 59 ASP CB C -8.394 -2.203 5.255 1.00 . A A . 59 ASP CB 1 1
19 42068 1 1 59 ASP CG C -6.899 -2.187 5.646 1.00 . A A . 59 ASP CG 1 1
19 42069 1 1 59 ASP H H -8.633 -4.023 6.786 1.00 . A A . 59 ASP H 1 1
19 42070 1 1 59 ASP HA H -10.037 -3.292 4.478 1.00 . A A . 59 ASP HA 1 1
19 42071 1 1 59 ASP HB2 H -8.519 -1.546 4.421 1.00 . A A . 59 ASP HB2 1 1
19 42072 1 1 59 ASP HB3 H -8.954 -1.766 6.086 1.00 . A A . 59 ASP HB3 1 1
19 42073 1 1 59 ASP N N -9.277 -4.321 6.063 1.00 . A A . 59 ASP N 1 1
19 42074 1 1 59 ASP O O -8.912 -4.465 2.613 1.00 . A A . 59 ASP O 1 1
19 42075 1 1 59 ASP OD1 O -6.034 -2.711 4.909 1.00 . A A . 59 ASP OD1 1 1
19 42076 1 1 59 ASP OD2 O -6.601 -1.676 6.742 1.00 . A A . 59 ASP OD2 1 1
19 42077 1 1 60 SER C C -6.598 -6.826 2.745 1.00 . A A . 60 SER C 1 1
19 42078 1 1 60 SER CA C -6.274 -5.679 3.683 1.00 . A A . 60 SER CA 1 1
19 42079 1 1 60 SER CB C -5.565 -6.222 4.927 1.00 . A A . 60 SER CB 1 1
19 42080 1 1 60 SER H H -7.350 -4.487 5.112 1.00 . A A . 60 SER H 1 1
19 42081 1 1 60 SER HA H -5.585 -5.010 3.169 1.00 . A A . 60 SER HA 1 1
19 42082 1 1 60 SER HB2 H -6.093 -7.116 5.262 1.00 . A A . 60 SER HB2 1 1
19 42083 1 1 60 SER HB3 H -4.543 -6.503 4.671 1.00 . A A . 60 SER HB3 1 1
19 42084 1 1 60 SER HG H -5.532 -4.365 5.605 1.00 . A A . 60 SER HG 1 1
19 42085 1 1 60 SER N N -7.366 -4.876 4.183 1.00 . A A . 60 SER N 1 1
19 42086 1 1 60 SER O O -5.728 -7.229 1.959 1.00 . A A . 60 SER O 1 1
19 42087 1 1 60 SER OG O -5.575 -5.270 5.987 1.00 . A A . 60 SER OG 1 1
19 42088 1 1 61 TYR C C -9.754 -8.465 1.871 1.00 . A A . 61 TYR C 1 1
19 42089 1 1 61 TYR CA C -8.244 -8.522 2.063 1.00 . A A . 61 TYR CA 1 1
19 42090 1 1 61 TYR CB C -7.885 -9.831 2.795 1.00 . A A . 61 TYR CB 1 1
19 42091 1 1 61 TYR CD1 C -5.380 -9.860 3.235 1.00 . A A . 61 TYR CD1 1 1
19 42092 1 1 61 TYR CD2 C -6.913 -9.696 5.111 1.00 . A A . 61 TYR CD2 1 1
19 42093 1 1 61 TYR CE1 C -4.291 -9.794 4.118 1.00 . A A . 61 TYR CE1 1 1
19 42094 1 1 61 TYR CE2 C -5.829 -9.614 5.997 1.00 . A A . 61 TYR CE2 1 1
19 42095 1 1 61 TYR CG C -6.694 -9.811 3.731 1.00 . A A . 61 TYR CG 1 1
19 42096 1 1 61 TYR CZ C -4.511 -9.654 5.504 1.00 . A A . 61 TYR CZ 1 1
19 42097 1 1 61 TYR H H -8.472 -6.999 3.504 1.00 . A A . 61 TYR H 1 1
19 42098 1 1 61 TYR HA H -7.749 -8.536 1.107 1.00 . A A . 61 TYR HA 1 1
19 42099 1 1 61 TYR HB2 H -8.754 -10.121 3.373 1.00 . A A . 61 TYR HB2 1 1
19 42100 1 1 61 TYR HB3 H -7.719 -10.614 2.066 1.00 . A A . 61 TYR HB3 1 1
19 42101 1 1 61 TYR HD1 H -5.194 -9.910 2.170 1.00 . A A . 61 TYR HD1 1 1
19 42102 1 1 61 TYR HD2 H -7.921 -9.619 5.494 1.00 . A A . 61 TYR HD2 1 1
19 42103 1 1 61 TYR HE1 H -3.287 -9.826 3.726 1.00 . A A . 61 TYR HE1 1 1
19 42104 1 1 61 TYR HE2 H -6.018 -9.470 7.047 1.00 . A A . 61 TYR HE2 1 1
19 42105 1 1 61 TYR HH H -3.748 -9.657 7.286 1.00 . A A . 61 TYR HH 1 1
19 42106 1 1 61 TYR N N -7.800 -7.386 2.851 1.00 . A A . 61 TYR N 1 1
19 42107 1 1 61 TYR O O -10.434 -7.558 2.341 1.00 . A A . 61 TYR O 1 1
19 42108 1 1 61 TYR OH O -3.469 -9.523 6.362 1.00 . A A . 61 TYR OH 1 1
19 42109 1 1 62 ARG C C -12.053 -10.887 1.721 1.00 . A A . 62 ARG C 1 1
19 42110 1 1 62 ARG CA C -11.722 -9.615 0.961 1.00 . A A . 62 ARG CA 1 1
19 42111 1 1 62 ARG CB C -12.143 -9.650 -0.509 1.00 . A A . 62 ARG CB 1 1
19 42112 1 1 62 ARG CD C -12.113 -10.732 -2.774 1.00 . A A . 62 ARG CD 1 1
19 42113 1 1 62 ARG CG C -11.388 -10.619 -1.423 1.00 . A A . 62 ARG CG 1 1
19 42114 1 1 62 ARG CZ C -11.821 -13.138 -3.384 1.00 . A A . 62 ARG CZ 1 1
19 42115 1 1 62 ARG H H -9.693 -10.195 0.818 1.00 . A A . 62 ARG H 1 1
19 42116 1 1 62 ARG HA H -12.245 -8.791 1.452 1.00 . A A . 62 ARG HA 1 1
19 42117 1 1 62 ARG HB2 H -13.196 -9.927 -0.529 1.00 . A A . 62 ARG HB2 1 1
19 42118 1 1 62 ARG HB3 H -12.050 -8.641 -0.895 1.00 . A A . 62 ARG HB3 1 1
19 42119 1 1 62 ARG HD2 H -13.178 -10.897 -2.613 1.00 . A A . 62 ARG HD2 1 1
19 42120 1 1 62 ARG HD3 H -12.003 -9.795 -3.318 1.00 . A A . 62 ARG HD3 1 1
19 42121 1 1 62 ARG HE H -11.028 -11.572 -4.402 1.00 . A A . 62 ARG HE 1 1
19 42122 1 1 62 ARG HG2 H -10.376 -10.252 -1.590 1.00 . A A . 62 ARG HG2 1 1
19 42123 1 1 62 ARG HG3 H -11.341 -11.598 -0.943 1.00 . A A . 62 ARG HG3 1 1
19 42124 1 1 62 ARG HH11 H -13.205 -12.833 -1.914 1.00 . A A . 62 ARG HH11 1 1
19 42125 1 1 62 ARG HH12 H -13.007 -14.475 -2.320 1.00 . A A . 62 ARG HH12 1 1
19 42126 1 1 62 ARG HH21 H -10.351 -13.787 -4.648 1.00 . A A . 62 ARG HH21 1 1
19 42127 1 1 62 ARG HH22 H -11.278 -15.053 -3.929 1.00 . A A . 62 ARG HH22 1 1
19 42128 1 1 62 ARG N N -10.295 -9.463 1.180 1.00 . A A . 62 ARG N 1 1
19 42129 1 1 62 ARG NE N -11.580 -11.837 -3.589 1.00 . A A . 62 ARG NE 1 1
19 42130 1 1 62 ARG NH1 N -12.699 -13.510 -2.458 1.00 . A A . 62 ARG NH1 1 1
19 42131 1 1 62 ARG NH2 N -11.164 -14.049 -4.084 1.00 . A A . 62 ARG NH2 1 1
19 42132 1 1 62 ARG O O -11.200 -11.767 1.895 1.00 . A A . 62 ARG O 1 1
19 42133 1 1 63 THR C C -15.115 -12.528 2.434 1.00 . A A . 63 THR C 1 1
19 42134 1 1 63 THR CA C -13.773 -12.056 2.977 1.00 . A A . 63 THR CA 1 1
19 42135 1 1 63 THR CB C -13.829 -11.600 4.456 1.00 . A A . 63 THR CB 1 1
19 42136 1 1 63 THR CG2 C -12.467 -11.166 5.019 1.00 . A A . 63 THR CG2 1 1
19 42137 1 1 63 THR H H -13.937 -10.188 1.990 1.00 . A A . 63 THR H 1 1
19 42138 1 1 63 THR HA H -13.075 -12.892 2.897 1.00 . A A . 63 THR HA 1 1
19 42139 1 1 63 THR HB H -14.191 -12.429 5.061 1.00 . A A . 63 THR HB 1 1
19 42140 1 1 63 THR HG1 H -14.652 -9.921 3.867 1.00 . A A . 63 THR HG1 1 1
19 42141 1 1 63 THR HG21 H -12.126 -10.243 4.550 1.00 . A A . 63 THR HG21 1 1
19 42142 1 1 63 THR HG22 H -11.732 -11.952 4.843 1.00 . A A . 63 THR HG22 1 1
19 42143 1 1 63 THR HG23 H -12.552 -11.009 6.094 1.00 . A A . 63 THR HG23 1 1
19 42144 1 1 63 THR N N -13.286 -10.946 2.186 1.00 . A A . 63 THR N 1 1
19 42145 1 1 63 THR O O -15.625 -11.961 1.465 1.00 . A A . 63 THR O 1 1
19 42146 1 1 63 THR OG1 O -14.718 -10.509 4.637 1.00 . A A . 63 THR OG1 1 1
19 42147 1 1 64 ASP C C -18.010 -13.213 2.609 1.00 . A A . 64 ASP C 1 1
19 42148 1 1 64 ASP CA C -16.922 -14.243 2.857 1.00 . A A . 64 ASP CA 1 1
19 42149 1 1 64 ASP CB C -17.249 -15.157 4.050 1.00 . A A . 64 ASP CB 1 1
19 42150 1 1 64 ASP CG C -16.282 -16.332 4.186 1.00 . A A . 64 ASP CG 1 1
19 42151 1 1 64 ASP H H -15.163 -13.929 3.848 1.00 . A A . 64 ASP H 1 1
19 42152 1 1 64 ASP HA H -16.815 -14.870 1.972 1.00 . A A . 64 ASP HA 1 1
19 42153 1 1 64 ASP HB2 H -17.240 -14.574 4.972 1.00 . A A . 64 ASP HB2 1 1
19 42154 1 1 64 ASP HB3 H -18.252 -15.563 3.923 1.00 . A A . 64 ASP HB3 1 1
19 42155 1 1 64 ASP N N -15.670 -13.550 3.084 1.00 . A A . 64 ASP N 1 1
19 42156 1 1 64 ASP O O -18.583 -12.634 3.530 1.00 . A A . 64 ASP O 1 1
19 42157 1 1 64 ASP OD1 O -16.060 -17.061 3.194 1.00 . A A . 64 ASP OD1 1 1
19 42158 1 1 64 ASP OD2 O -15.728 -16.527 5.293 1.00 . A A . 64 ASP OD2 1 1
19 42159 1 1 65 THR C C -19.041 -10.626 1.114 1.00 . A A . 65 THR C 1 1
19 42160 1 1 65 THR CA C -19.182 -12.096 0.678 1.00 . A A . 65 THR CA 1 1
19 42161 1 1 65 THR CB C -20.622 -12.654 0.715 1.00 . A A . 65 THR CB 1 1
19 42162 1 1 65 THR CG2 C -20.723 -13.994 -0.022 1.00 . A A . 65 THR CG2 1 1
19 42163 1 1 65 THR H H -17.625 -13.590 0.769 1.00 . A A . 65 THR H 1 1
19 42164 1 1 65 THR HA H -18.906 -12.089 -0.373 1.00 . A A . 65 THR HA 1 1
19 42165 1 1 65 THR HB H -21.277 -11.942 0.213 1.00 . A A . 65 THR HB 1 1
19 42166 1 1 65 THR HG1 H -22.039 -13.107 1.963 1.00 . A A . 65 THR HG1 1 1
19 42167 1 1 65 THR HG21 H -20.124 -14.756 0.480 1.00 . A A . 65 THR HG21 1 1
19 42168 1 1 65 THR HG22 H -20.372 -13.880 -1.049 1.00 . A A . 65 THR HG22 1 1
19 42169 1 1 65 THR HG23 H -21.762 -14.321 -0.039 1.00 . A A . 65 THR HG23 1 1
19 42170 1 1 65 THR N N -18.237 -13.005 1.324 1.00 . A A . 65 THR N 1 1
19 42171 1 1 65 THR O O -19.935 -9.815 0.855 1.00 . A A . 65 THR O 1 1
19 42172 1 1 65 THR OG1 O -21.110 -12.864 2.021 1.00 . A A . 65 THR OG1 1 1
19 42173 1 1 66 ALA C C -16.241 -8.530 1.678 1.00 . A A . 66 ALA C 1 1
19 42174 1 1 66 ALA CA C -17.617 -8.911 2.208 1.00 . A A . 66 ALA CA 1 1
19 42175 1 1 66 ALA CB C -17.746 -8.860 3.731 1.00 . A A . 66 ALA CB 1 1
19 42176 1 1 66 ALA H H -17.197 -10.929 1.913 1.00 . A A . 66 ALA H 1 1
19 42177 1 1 66 ALA HA H -18.344 -8.222 1.800 1.00 . A A . 66 ALA HA 1 1
19 42178 1 1 66 ALA HB1 H -17.070 -9.571 4.196 1.00 . A A . 66 ALA HB1 1 1
19 42179 1 1 66 ALA HB2 H -17.519 -7.856 4.081 1.00 . A A . 66 ALA HB2 1 1
19 42180 1 1 66 ALA HB3 H -18.769 -9.111 4.009 1.00 . A A . 66 ALA HB3 1 1
19 42181 1 1 66 ALA N N -17.917 -10.242 1.728 1.00 . A A . 66 ALA N 1 1
19 42182 1 1 66 ALA O O -15.205 -8.856 2.264 1.00 . A A . 66 ALA O 1 1
19 42183 1 1 67 VAL C C -14.739 -6.055 0.289 1.00 . A A . 67 VAL C 1 1
19 42184 1 1 67 VAL CA C -15.069 -7.454 -0.218 1.00 . A A . 67 VAL CA 1 1
19 42185 1 1 67 VAL CB C -15.353 -7.466 -1.737 1.00 . A A . 67 VAL CB 1 1
19 42186 1 1 67 VAL CG1 C -14.165 -7.009 -2.593 1.00 . A A . 67 VAL CG1 1 1
19 42187 1 1 67 VAL CG2 C -15.762 -8.871 -2.208 1.00 . A A . 67 VAL CG2 1 1
19 42188 1 1 67 VAL H H -17.142 -7.695 0.090 1.00 . A A . 67 VAL H 1 1
19 42189 1 1 67 VAL HA H -14.240 -8.112 0.011 1.00 . A A . 67 VAL HA 1 1
19 42190 1 1 67 VAL HB H -16.170 -6.775 -1.933 1.00 . A A . 67 VAL HB 1 1
19 42191 1 1 67 VAL HG11 H -13.922 -5.975 -2.361 1.00 . A A . 67 VAL HG11 1 1
19 42192 1 1 67 VAL HG12 H -13.294 -7.640 -2.436 1.00 . A A . 67 VAL HG12 1 1
19 42193 1 1 67 VAL HG13 H -14.438 -7.044 -3.648 1.00 . A A . 67 VAL HG13 1 1
19 42194 1 1 67 VAL HG21 H -16.702 -9.169 -1.744 1.00 . A A . 67 VAL HG21 1 1
19 42195 1 1 67 VAL HG22 H -15.903 -8.872 -3.288 1.00 . A A . 67 VAL HG22 1 1
19 42196 1 1 67 VAL HG23 H -14.999 -9.601 -1.951 1.00 . A A . 67 VAL HG23 1 1
19 42197 1 1 67 VAL N N -16.248 -7.922 0.494 1.00 . A A . 67 VAL N 1 1
19 42198 1 1 67 VAL O O -15.642 -5.240 0.469 1.00 . A A . 67 VAL O 1 1
19 42199 1 1 68 PHE C C -11.852 -3.990 -0.045 1.00 . A A . 68 PHE C 1 1
19 42200 1 1 68 PHE CA C -12.953 -4.469 0.911 1.00 . A A . 68 PHE CA 1 1
19 42201 1 1 68 PHE CB C -12.503 -4.625 2.367 1.00 . A A . 68 PHE CB 1 1
19 42202 1 1 68 PHE CD1 C -14.762 -4.501 3.511 1.00 . A A . 68 PHE CD1 1 1
19 42203 1 1 68 PHE CD2 C -13.386 -6.459 3.907 1.00 . A A . 68 PHE CD2 1 1
19 42204 1 1 68 PHE CE1 C -15.729 -4.995 4.400 1.00 . A A . 68 PHE CE1 1 1
19 42205 1 1 68 PHE CE2 C -14.355 -6.962 4.793 1.00 . A A . 68 PHE CE2 1 1
19 42206 1 1 68 PHE CG C -13.572 -5.212 3.281 1.00 . A A . 68 PHE CG 1 1
19 42207 1 1 68 PHE CZ C -15.522 -6.223 5.049 1.00 . A A . 68 PHE CZ 1 1
19 42208 1 1 68 PHE H H -12.745 -6.461 0.290 1.00 . A A . 68 PHE H 1 1
19 42209 1 1 68 PHE HA H -13.761 -3.734 0.880 1.00 . A A . 68 PHE HA 1 1
19 42210 1 1 68 PHE HB2 H -11.614 -5.253 2.400 1.00 . A A . 68 PHE HB2 1 1
19 42211 1 1 68 PHE HB3 H -12.220 -3.641 2.740 1.00 . A A . 68 PHE HB3 1 1
19 42212 1 1 68 PHE HD1 H -14.923 -3.566 3.004 1.00 . A A . 68 PHE HD1 1 1
19 42213 1 1 68 PHE HD2 H -12.475 -7.014 3.739 1.00 . A A . 68 PHE HD2 1 1
19 42214 1 1 68 PHE HE1 H -16.622 -4.421 4.590 1.00 . A A . 68 PHE HE1 1 1
19 42215 1 1 68 PHE HE2 H -14.193 -7.906 5.289 1.00 . A A . 68 PHE HE2 1 1
19 42216 1 1 68 PHE HZ H -16.261 -6.600 5.739 1.00 . A A . 68 PHE HZ 1 1
19 42217 1 1 68 PHE N N -13.452 -5.758 0.443 1.00 . A A . 68 PHE N 1 1
19 42218 1 1 68 PHE O O -10.776 -3.554 0.343 1.00 . A A . 68 PHE O 1 1
19 42219 1 1 69 ASN C C -11.055 -2.287 -2.536 1.00 . A A . 69 ASN C 1 1
19 42220 1 1 69 ASN CA C -11.232 -3.805 -2.428 1.00 . A A . 69 ASN CA 1 1
19 42221 1 1 69 ASN CB C -11.751 -4.459 -3.723 1.00 . A A . 69 ASN CB 1 1
19 42222 1 1 69 ASN CG C -11.137 -3.915 -5.003 1.00 . A A . 69 ASN CG 1 1
19 42223 1 1 69 ASN H H -13.003 -4.522 -1.612 1.00 . A A . 69 ASN H 1 1
19 42224 1 1 69 ASN HA H -10.279 -4.254 -2.193 1.00 . A A . 69 ASN HA 1 1
19 42225 1 1 69 ASN HB2 H -11.527 -5.523 -3.677 1.00 . A A . 69 ASN HB2 1 1
19 42226 1 1 69 ASN HB3 H -12.828 -4.317 -3.790 1.00 . A A . 69 ASN HB3 1 1
19 42227 1 1 69 ASN HD21 H -12.435 -2.396 -4.985 1.00 . A A . 69 ASN HD21 1 1
19 42228 1 1 69 ASN HD22 H -11.210 -2.315 -6.240 1.00 . A A . 69 ASN HD22 1 1
19 42229 1 1 69 ASN N N -12.112 -4.163 -1.342 1.00 . A A . 69 ASN N 1 1
19 42230 1 1 69 ASN ND2 N -11.701 -2.850 -5.535 1.00 . A A . 69 ASN ND2 1 1
19 42231 1 1 69 ASN O O -11.936 -1.596 -3.042 1.00 . A A . 69 ASN O 1 1
19 42232 1 1 69 ASN OD1 O -10.210 -4.501 -5.565 1.00 . A A . 69 ASN OD1 1 1
19 42233 1 1 70 ASP C C -9.121 -0.028 -3.514 1.00 . A A . 70 ASP C 1 1
19 42234 1 1 70 ASP CA C -9.557 -0.359 -2.077 1.00 . A A . 70 ASP CA 1 1
19 42235 1 1 70 ASP CB C -8.399 -0.150 -1.077 1.00 . A A . 70 ASP CB 1 1
19 42236 1 1 70 ASP CG C -7.235 0.697 -1.611 1.00 . A A . 70 ASP CG 1 1
19 42237 1 1 70 ASP H H -9.236 -2.348 -1.616 1.00 . A A . 70 ASP H 1 1
19 42238 1 1 70 ASP HA H -10.393 0.279 -1.789 1.00 . A A . 70 ASP HA 1 1
19 42239 1 1 70 ASP HB2 H -8.812 0.297 -0.179 1.00 . A A . 70 ASP HB2 1 1
19 42240 1 1 70 ASP HB3 H -7.993 -1.115 -0.770 1.00 . A A . 70 ASP HB3 1 1
19 42241 1 1 70 ASP N N -9.943 -1.766 -2.036 1.00 . A A . 70 ASP N 1 1
19 42242 1 1 70 ASP O O -8.831 -0.943 -4.303 1.00 . A A . 70 ASP O 1 1
19 42243 1 1 70 ASP OD1 O -7.449 1.889 -1.897 1.00 . A A . 70 ASP OD1 1 1
19 42244 1 1 70 ASP OD2 O -6.132 0.113 -1.775 1.00 . A A . 70 ASP OD2 1 1
19 42245 1 1 71 LEU C C -8.167 3.078 -5.046 1.00 . A A . 71 LEU C 1 1
19 42246 1 1 71 LEU CA C -8.783 1.702 -5.230 1.00 . A A . 71 LEU CA 1 1
19 42247 1 1 71 LEU CB C -9.897 1.665 -6.290 1.00 . A A . 71 LEU CB 1 1
19 42248 1 1 71 LEU CD1 C -10.351 1.292 -8.734 1.00 . A A . 71 LEU CD1 1 1
19 42249 1 1 71 LEU CD2 C -9.207 3.382 -8.111 1.00 . A A . 71 LEU CD2 1 1
19 42250 1 1 71 LEU CG C -9.372 1.906 -7.724 1.00 . A A . 71 LEU CG 1 1
19 42251 1 1 71 LEU H H -9.441 1.947 -3.207 1.00 . A A . 71 LEU H 1 1
19 42252 1 1 71 LEU HA H -7.994 1.033 -5.553 1.00 . A A . 71 LEU HA 1 1
19 42253 1 1 71 LEU HB2 H -10.334 0.670 -6.262 1.00 . A A . 71 LEU HB2 1 1
19 42254 1 1 71 LEU HB3 H -10.675 2.385 -6.047 1.00 . A A . 71 LEU HB3 1 1
19 42255 1 1 71 LEU HD11 H -10.453 0.223 -8.547 1.00 . A A . 71 LEU HD11 1 1
19 42256 1 1 71 LEU HD12 H -9.962 1.420 -9.743 1.00 . A A . 71 LEU HD12 1 1
19 42257 1 1 71 LEU HD13 H -11.331 1.758 -8.633 1.00 . A A . 71 LEU HD13 1 1
19 42258 1 1 71 LEU HD21 H -10.151 3.911 -8.003 1.00 . A A . 71 LEU HD21 1 1
19 42259 1 1 71 LEU HD22 H -8.850 3.457 -9.136 1.00 . A A . 71 LEU HD22 1 1
19 42260 1 1 71 LEU HD23 H -8.453 3.858 -7.487 1.00 . A A . 71 LEU HD23 1 1
19 42261 1 1 71 LEU HG H -8.414 1.401 -7.849 1.00 . A A . 71 LEU HG 1 1
19 42262 1 1 71 LEU N N -9.214 1.242 -3.914 1.00 . A A . 71 LEU N 1 1
19 42263 1 1 71 LEU O O -8.905 4.049 -4.869 1.00 . A A . 71 LEU O 1 1
19 42264 1 1 72 ILE C C -5.915 5.045 -6.338 1.00 . A A . 72 ILE C 1 1
19 42265 1 1 72 ILE CA C -6.100 4.406 -4.959 1.00 . A A . 72 ILE CA 1 1
19 42266 1 1 72 ILE CB C -4.698 4.136 -4.365 1.00 . A A . 72 ILE CB 1 1
19 42267 1 1 72 ILE CD1 C -3.392 2.836 -2.547 1.00 . A A . 72 ILE CD1 1 1
19 42268 1 1 72 ILE CG1 C -4.755 3.272 -3.085 1.00 . A A . 72 ILE CG1 1 1
19 42269 1 1 72 ILE CG2 C -3.940 5.465 -4.160 1.00 . A A . 72 ILE CG2 1 1
19 42270 1 1 72 ILE H H -6.288 2.313 -5.272 1.00 . A A . 72 ILE H 1 1
19 42271 1 1 72 ILE HA H -6.649 5.062 -4.276 1.00 . A A . 72 ILE HA 1 1
19 42272 1 1 72 ILE HB H -4.153 3.571 -5.112 1.00 . A A . 72 ILE HB 1 1
19 42273 1 1 72 ILE HD11 H -2.812 3.688 -2.199 1.00 . A A . 72 ILE HD11 1 1
19 42274 1 1 72 ILE HD12 H -3.541 2.158 -1.708 1.00 . A A . 72 ILE HD12 1 1
19 42275 1 1 72 ILE HD13 H -2.853 2.315 -3.332 1.00 . A A . 72 ILE HD13 1 1
19 42276 1 1 72 ILE HG12 H -5.293 3.799 -2.305 1.00 . A A . 72 ILE HG12 1 1
19 42277 1 1 72 ILE HG13 H -5.293 2.351 -3.300 1.00 . A A . 72 ILE HG13 1 1
19 42278 1 1 72 ILE HG21 H -4.566 6.179 -3.634 1.00 . A A . 72 ILE HG21 1 1
19 42279 1 1 72 ILE HG22 H -3.024 5.321 -3.592 1.00 . A A . 72 ILE HG22 1 1
19 42280 1 1 72 ILE HG23 H -3.660 5.896 -5.121 1.00 . A A . 72 ILE HG23 1 1
19 42281 1 1 72 ILE N N -6.837 3.154 -5.121 1.00 . A A . 72 ILE N 1 1
19 42282 1 1 72 ILE O O -5.714 4.316 -7.315 1.00 . A A . 72 ILE O 1 1
19 42283 1 1 73 LEU C C -4.587 8.007 -7.490 1.00 . A A . 73 LEU C 1 1
19 42284 1 1 73 LEU CA C -5.863 7.160 -7.648 1.00 . A A . 73 LEU CA 1 1
19 42285 1 1 73 LEU CB C -7.107 8.012 -7.957 1.00 . A A . 73 LEU CB 1 1
19 42286 1 1 73 LEU CD1 C -6.633 8.229 -10.474 1.00 . A A . 73 LEU CD1 1 1
19 42287 1 1 73 LEU CD2 C -8.229 6.492 -9.679 1.00 . A A . 73 LEU CD2 1 1
19 42288 1 1 73 LEU CG C -7.657 7.885 -9.391 1.00 . A A . 73 LEU CG 1 1
19 42289 1 1 73 LEU H H -6.229 6.885 -5.579 1.00 . A A . 73 LEU H 1 1
19 42290 1 1 73 LEU HA H -5.694 6.466 -8.467 1.00 . A A . 73 LEU HA 1 1
19 42291 1 1 73 LEU HB2 H -7.906 7.752 -7.262 1.00 . A A . 73 LEU HB2 1 1
19 42292 1 1 73 LEU HB3 H -6.859 9.057 -7.779 1.00 . A A . 73 LEU HB3 1 1
19 42293 1 1 73 LEU HD11 H -7.127 8.331 -11.439 1.00 . A A . 73 LEU HD11 1 1
19 42294 1 1 73 LEU HD12 H -5.866 7.459 -10.550 1.00 . A A . 73 LEU HD12 1 1
19 42295 1 1 73 LEU HD13 H -6.166 9.178 -10.230 1.00 . A A . 73 LEU HD13 1 1
19 42296 1 1 73 LEU HD21 H -8.649 6.459 -10.683 1.00 . A A . 73 LEU HD21 1 1
19 42297 1 1 73 LEU HD22 H -9.001 6.252 -8.957 1.00 . A A . 73 LEU HD22 1 1
19 42298 1 1 73 LEU HD23 H -7.448 5.739 -9.597 1.00 . A A . 73 LEU HD23 1 1
19 42299 1 1 73 LEU HG H -8.477 8.597 -9.486 1.00 . A A . 73 LEU HG 1 1
19 42300 1 1 73 LEU N N -6.063 6.369 -6.436 1.00 . A A . 73 LEU N 1 1
19 42301 1 1 73 LEU O O -4.376 8.581 -6.423 1.00 . A A . 73 LEU O 1 1
19 42302 1 1 74 ASP C C -1.592 8.735 -7.548 1.00 . A A . 74 ASP C 1 1
19 42303 1 1 74 ASP CA C -2.566 8.944 -8.711 1.00 . A A . 74 ASP CA 1 1
19 42304 1 1 74 ASP CB C -2.760 10.441 -8.982 1.00 . A A . 74 ASP CB 1 1
19 42305 1 1 74 ASP CG C -3.520 10.764 -10.260 1.00 . A A . 74 ASP CG 1 1
19 42306 1 1 74 ASP H H -4.080 7.684 -9.400 1.00 . A A . 74 ASP H 1 1
19 42307 1 1 74 ASP HA H -2.073 8.556 -9.602 1.00 . A A . 74 ASP HA 1 1
19 42308 1 1 74 ASP HB2 H -3.260 10.883 -8.129 1.00 . A A . 74 ASP HB2 1 1
19 42309 1 1 74 ASP HB3 H -1.778 10.903 -9.070 1.00 . A A . 74 ASP HB3 1 1
19 42310 1 1 74 ASP N N -3.825 8.192 -8.575 1.00 . A A . 74 ASP N 1 1
19 42311 1 1 74 ASP O O -1.506 9.552 -6.630 1.00 . A A . 74 ASP O 1 1
19 42312 1 1 74 ASP OD1 O -2.925 10.670 -11.361 1.00 . A A . 74 ASP OD1 1 1
19 42313 1 1 74 ASP OD2 O -4.711 11.132 -10.150 1.00 . A A . 74 ASP OD2 1 1
19 42314 1 1 75 PHE C C 1.454 7.470 -7.215 1.00 . A A . 75 PHE C 1 1
19 42315 1 1 75 PHE CA C 0.083 7.153 -6.608 1.00 . A A . 75 PHE CA 1 1
19 42316 1 1 75 PHE CB C -0.132 5.656 -6.360 1.00 . A A . 75 PHE CB 1 1
19 42317 1 1 75 PHE CD1 C 0.177 4.874 -3.984 1.00 . A A . 75 PHE CD1 1 1
19 42318 1 1 75 PHE CD2 C 1.897 4.327 -5.616 1.00 . A A . 75 PHE CD2 1 1
19 42319 1 1 75 PHE CE1 C 0.863 4.134 -3.010 1.00 . A A . 75 PHE CE1 1 1
19 42320 1 1 75 PHE CE2 C 2.587 3.590 -4.635 1.00 . A A . 75 PHE CE2 1 1
19 42321 1 1 75 PHE CG C 0.694 4.978 -5.289 1.00 . A A . 75 PHE CG 1 1
19 42322 1 1 75 PHE CZ C 2.078 3.508 -3.329 1.00 . A A . 75 PHE CZ 1 1
19 42323 1 1 75 PHE H H -1.062 6.984 -8.368 1.00 . A A . 75 PHE H 1 1
19 42324 1 1 75 PHE HA H -0.039 7.696 -5.668 1.00 . A A . 75 PHE HA 1 1
19 42325 1 1 75 PHE HB2 H -1.169 5.536 -6.051 1.00 . A A . 75 PHE HB2 1 1
19 42326 1 1 75 PHE HB3 H 0.007 5.117 -7.298 1.00 . A A . 75 PHE HB3 1 1
19 42327 1 1 75 PHE HD1 H -0.735 5.381 -3.709 1.00 . A A . 75 PHE HD1 1 1
19 42328 1 1 75 PHE HD2 H 2.297 4.419 -6.611 1.00 . A A . 75 PHE HD2 1 1
19 42329 1 1 75 PHE HE1 H 0.491 4.120 -1.998 1.00 . A A . 75 PHE HE1 1 1
19 42330 1 1 75 PHE HE2 H 3.531 3.126 -4.854 1.00 . A A . 75 PHE HE2 1 1
19 42331 1 1 75 PHE HZ H 2.649 3.027 -2.548 1.00 . A A . 75 PHE HZ 1 1
19 42332 1 1 75 PHE N N -0.927 7.582 -7.570 1.00 . A A . 75 PHE N 1 1
19 42333 1 1 75 PHE O O 1.624 7.346 -8.439 1.00 . A A . 75 PHE O 1 1
19 42334 1 1 76 GLU C C 4.706 7.655 -5.728 1.00 . A A . 76 GLU C 1 1
19 42335 1 1 76 GLU CA C 3.782 8.193 -6.809 1.00 . A A . 76 GLU CA 1 1
19 42336 1 1 76 GLU CB C 3.912 9.710 -6.994 1.00 . A A . 76 GLU CB 1 1
19 42337 1 1 76 GLU CD C 5.431 11.485 -8.119 1.00 . A A . 76 GLU CD 1 1
19 42338 1 1 76 GLU CG C 5.310 10.077 -7.540 1.00 . A A . 76 GLU CG 1 1
19 42339 1 1 76 GLU H H 2.284 7.953 -5.407 1.00 . A A . 76 GLU H 1 1
19 42340 1 1 76 GLU HA H 4.010 7.703 -7.757 1.00 . A A . 76 GLU HA 1 1
19 42341 1 1 76 GLU HB2 H 3.118 9.998 -7.676 1.00 . A A . 76 GLU HB2 1 1
19 42342 1 1 76 GLU HB3 H 3.736 10.234 -6.053 1.00 . A A . 76 GLU HB3 1 1
19 42343 1 1 76 GLU HG2 H 6.050 9.958 -6.748 1.00 . A A . 76 GLU HG2 1 1
19 42344 1 1 76 GLU HG3 H 5.578 9.385 -8.329 1.00 . A A . 76 GLU HG3 1 1
19 42345 1 1 76 GLU N N 2.431 7.864 -6.408 1.00 . A A . 76 GLU N 1 1
19 42346 1 1 76 GLU O O 5.090 8.403 -4.828 1.00 . A A . 76 GLU O 1 1
19 42347 1 1 76 GLU OE1 O 4.402 12.147 -8.383 1.00 . A A . 76 GLU OE1 1 1
19 42348 1 1 76 GLU OE2 O 6.576 11.934 -8.362 1.00 . A A . 76 GLU OE2 1 1
19 42349 1 1 77 ALA C C 7.257 6.537 -4.592 1.00 . A A . 77 ALA C 1 1
19 42350 1 1 77 ALA CA C 5.987 5.729 -4.876 1.00 . A A . 77 ALA CA 1 1
19 42351 1 1 77 ALA CB C 6.366 4.331 -5.379 1.00 . A A . 77 ALA CB 1 1
19 42352 1 1 77 ALA H H 4.739 5.847 -6.609 1.00 . A A . 77 ALA H 1 1
19 42353 1 1 77 ALA HA H 5.427 5.634 -3.941 1.00 . A A . 77 ALA HA 1 1
19 42354 1 1 77 ALA HB1 H 6.975 4.415 -6.280 1.00 . A A . 77 ALA HB1 1 1
19 42355 1 1 77 ALA HB2 H 6.932 3.813 -4.605 1.00 . A A . 77 ALA HB2 1 1
19 42356 1 1 77 ALA HB3 H 5.470 3.760 -5.605 1.00 . A A . 77 ALA HB3 1 1
19 42357 1 1 77 ALA N N 5.110 6.384 -5.844 1.00 . A A . 77 ALA N 1 1
19 42358 1 1 77 ALA O O 7.869 6.361 -3.538 1.00 . A A . 77 ALA O 1 1
19 42359 1 1 78 SER C C 8.676 9.332 -4.329 1.00 . A A . 78 SER C 1 1
19 42360 1 1 78 SER CA C 8.866 8.226 -5.394 1.00 . A A . 78 SER CA 1 1
19 42361 1 1 78 SER CB C 9.226 8.807 -6.766 1.00 . A A . 78 SER CB 1 1
19 42362 1 1 78 SER H H 7.117 7.448 -6.372 1.00 . A A . 78 SER H 1 1
19 42363 1 1 78 SER HA H 9.694 7.597 -5.071 1.00 . A A . 78 SER HA 1 1
19 42364 1 1 78 SER HB2 H 8.498 9.569 -7.050 1.00 . A A . 78 SER HB2 1 1
19 42365 1 1 78 SER HB3 H 10.212 9.262 -6.701 1.00 . A A . 78 SER HB3 1 1
19 42366 1 1 78 SER HG H 8.318 7.543 -7.953 1.00 . A A . 78 SER HG 1 1
19 42367 1 1 78 SER N N 7.686 7.379 -5.535 1.00 . A A . 78 SER N 1 1
19 42368 1 1 78 SER O O 9.667 9.854 -3.805 1.00 . A A . 78 SER O 1 1
19 42369 1 1 78 SER OG O 9.250 7.782 -7.753 1.00 . A A . 78 SER OG 1 1
19 42370 1 1 79 GLU C C 6.221 10.086 -1.832 1.00 . A A . 79 GLU C 1 1
19 42371 1 1 79 GLU CA C 7.081 10.663 -2.951 1.00 . A A . 79 GLU CA 1 1
19 42372 1 1 79 GLU CB C 6.320 11.819 -3.602 1.00 . A A . 79 GLU CB 1 1
19 42373 1 1 79 GLU CD C 6.862 14.014 -4.844 1.00 . A A . 79 GLU CD 1 1
19 42374 1 1 79 GLU CG C 7.092 12.496 -4.723 1.00 . A A . 79 GLU CG 1 1
19 42375 1 1 79 GLU H H 6.647 9.215 -4.393 1.00 . A A . 79 GLU H 1 1
19 42376 1 1 79 GLU HA H 7.971 11.083 -2.504 1.00 . A A . 79 GLU HA 1 1
19 42377 1 1 79 GLU HB2 H 5.379 11.451 -3.992 1.00 . A A . 79 GLU HB2 1 1
19 42378 1 1 79 GLU HB3 H 6.121 12.545 -2.827 1.00 . A A . 79 GLU HB3 1 1
19 42379 1 1 79 GLU HG2 H 8.140 12.309 -4.521 1.00 . A A . 79 GLU HG2 1 1
19 42380 1 1 79 GLU HG3 H 6.821 11.996 -5.647 1.00 . A A . 79 GLU HG3 1 1
19 42381 1 1 79 GLU N N 7.440 9.655 -3.943 1.00 . A A . 79 GLU N 1 1
19 42382 1 1 79 GLU O O 6.545 10.271 -0.657 1.00 . A A . 79 GLU O 1 1
19 42383 1 1 79 GLU OE1 O 6.862 14.726 -3.810 1.00 . A A . 79 GLU OE1 1 1
19 42384 1 1 79 GLU OE2 O 6.844 14.545 -5.977 1.00 . A A . 79 GLU OE2 1 1
19 42385 1 1 80 ASP C C 4.782 7.762 -0.444 1.00 . A A . 80 ASP C 1 1
19 42386 1 1 80 ASP CA C 4.146 8.875 -1.263 1.00 . A A . 80 ASP CA 1 1
19 42387 1 1 80 ASP CB C 2.868 8.395 -1.965 1.00 . A A . 80 ASP CB 1 1
19 42388 1 1 80 ASP CG C 2.914 6.962 -2.516 1.00 . A A . 80 ASP CG 1 1
19 42389 1 1 80 ASP H H 4.887 9.337 -3.183 1.00 . A A . 80 ASP H 1 1
19 42390 1 1 80 ASP HA H 3.818 9.659 -0.585 1.00 . A A . 80 ASP HA 1 1
19 42391 1 1 80 ASP HB2 H 2.067 8.440 -1.226 1.00 . A A . 80 ASP HB2 1 1
19 42392 1 1 80 ASP HB3 H 2.611 9.095 -2.763 1.00 . A A . 80 ASP HB3 1 1
19 42393 1 1 80 ASP N N 5.095 9.466 -2.196 1.00 . A A . 80 ASP N 1 1
19 42394 1 1 80 ASP O O 5.825 7.197 -0.806 1.00 . A A . 80 ASP O 1 1
19 42395 1 1 80 ASP OD1 O 2.985 6.003 -1.713 1.00 . A A . 80 ASP OD1 1 1
19 42396 1 1 80 ASP OD2 O 2.755 6.838 -3.751 1.00 . A A . 80 ASP OD2 1 1
19 42397 1 1 81 ARG C C 3.432 5.562 2.049 1.00 . A A . 81 ARG C 1 1
19 42398 1 1 81 ARG CA C 4.596 6.410 1.589 1.00 . A A . 81 ARG CA 1 1
19 42399 1 1 81 ARG CB C 5.336 6.990 2.778 1.00 . A A . 81 ARG CB 1 1
19 42400 1 1 81 ARG CD C 7.469 8.070 3.456 1.00 . A A . 81 ARG CD 1 1
19 42401 1 1 81 ARG CG C 6.475 7.910 2.320 1.00 . A A . 81 ARG CG 1 1
19 42402 1 1 81 ARG CZ C 8.302 9.868 4.917 1.00 . A A . 81 ARG CZ 1 1
19 42403 1 1 81 ARG H H 3.297 7.987 0.902 1.00 . A A . 81 ARG H 1 1
19 42404 1 1 81 ARG HA H 5.299 5.792 1.047 1.00 . A A . 81 ARG HA 1 1
19 42405 1 1 81 ARG HB2 H 4.636 7.530 3.411 1.00 . A A . 81 ARG HB2 1 1
19 42406 1 1 81 ARG HB3 H 5.739 6.157 3.351 1.00 . A A . 81 ARG HB3 1 1
19 42407 1 1 81 ARG HD2 H 7.048 7.601 4.348 1.00 . A A . 81 ARG HD2 1 1
19 42408 1 1 81 ARG HD3 H 8.390 7.557 3.182 1.00 . A A . 81 ARG HD3 1 1
19 42409 1 1 81 ARG HE H 7.356 10.172 3.144 1.00 . A A . 81 ARG HE 1 1
19 42410 1 1 81 ARG HG2 H 7.004 7.465 1.478 1.00 . A A . 81 ARG HG2 1 1
19 42411 1 1 81 ARG HG3 H 6.065 8.872 2.012 1.00 . A A . 81 ARG HG3 1 1
19 42412 1 1 81 ARG HH11 H 8.886 7.990 5.490 1.00 . A A . 81 ARG HH11 1 1
19 42413 1 1 81 ARG HH12 H 9.181 9.255 6.658 1.00 . A A . 81 ARG HH12 1 1
19 42414 1 1 81 ARG HH21 H 7.904 11.812 4.556 1.00 . A A . 81 ARG HH21 1 1
19 42415 1 1 81 ARG HH22 H 8.556 11.471 6.161 1.00 . A A . 81 ARG HH22 1 1
19 42416 1 1 81 ARG N N 4.145 7.455 0.684 1.00 . A A . 81 ARG N 1 1
19 42417 1 1 81 ARG NE N 7.751 9.472 3.771 1.00 . A A . 81 ARG NE 1 1
19 42418 1 1 81 ARG NH1 N 8.841 8.980 5.743 1.00 . A A . 81 ARG NH1 1 1
19 42419 1 1 81 ARG NH2 N 8.293 11.155 5.232 1.00 . A A . 81 ARG NH2 1 1
19 42420 1 1 81 ARG O O 2.325 6.064 2.239 1.00 . A A . 81 ARG O 1 1
19 42421 1 1 82 ILE C C 2.972 2.925 4.279 1.00 . A A . 82 ILE C 1 1
19 42422 1 1 82 ILE CA C 2.715 3.342 2.826 1.00 . A A . 82 ILE CA 1 1
19 42423 1 1 82 ILE CB C 2.680 2.157 1.813 1.00 . A A . 82 ILE CB 1 1
19 42424 1 1 82 ILE CD1 C 0.623 2.503 0.355 1.00 . A A . 82 ILE CD1 1 1
19 42425 1 1 82 ILE CG1 C 1.259 1.695 1.485 1.00 . A A . 82 ILE CG1 1 1
19 42426 1 1 82 ILE CG2 C 3.557 0.956 2.164 1.00 . A A . 82 ILE CG2 1 1
19 42427 1 1 82 ILE H H 4.653 3.996 2.181 1.00 . A A . 82 ILE H 1 1
19 42428 1 1 82 ILE HA H 1.739 3.829 2.790 1.00 . A A . 82 ILE HA 1 1
19 42429 1 1 82 ILE HB H 3.097 2.487 0.875 1.00 . A A . 82 ILE HB 1 1
19 42430 1 1 82 ILE HD11 H 0.731 3.564 0.551 1.00 . A A . 82 ILE HD11 1 1
19 42431 1 1 82 ILE HD12 H 1.128 2.272 -0.581 1.00 . A A . 82 ILE HD12 1 1
19 42432 1 1 82 ILE HD13 H -0.433 2.248 0.260 1.00 . A A . 82 ILE HD13 1 1
19 42433 1 1 82 ILE HG12 H 1.307 0.673 1.130 1.00 . A A . 82 ILE HG12 1 1
19 42434 1 1 82 ILE HG13 H 0.651 1.752 2.382 1.00 . A A . 82 ILE HG13 1 1
19 42435 1 1 82 ILE HG21 H 3.351 0.582 3.162 1.00 . A A . 82 ILE HG21 1 1
19 42436 1 1 82 ILE HG22 H 3.411 0.158 1.441 1.00 . A A . 82 ILE HG22 1 1
19 42437 1 1 82 ILE HG23 H 4.577 1.285 2.077 1.00 . A A . 82 ILE HG23 1 1
19 42438 1 1 82 ILE N N 3.713 4.305 2.380 1.00 . A A . 82 ILE N 1 1
19 42439 1 1 82 ILE O O 4.101 2.563 4.647 1.00 . A A . 82 ILE O 1 1
19 42440 1 1 83 ASP C C 1.069 1.326 6.753 1.00 . A A . 83 ASP C 1 1
19 42441 1 1 83 ASP CA C 2.008 2.506 6.514 1.00 . A A . 83 ASP CA 1 1
19 42442 1 1 83 ASP CB C 1.734 3.655 7.481 1.00 . A A . 83 ASP CB 1 1
19 42443 1 1 83 ASP CG C 2.061 3.261 8.933 1.00 . A A . 83 ASP CG 1 1
19 42444 1 1 83 ASP H H 1.014 3.233 4.808 1.00 . A A . 83 ASP H 1 1
19 42445 1 1 83 ASP HA H 3.016 2.174 6.729 1.00 . A A . 83 ASP HA 1 1
19 42446 1 1 83 ASP HB2 H 2.334 4.502 7.157 1.00 . A A . 83 ASP HB2 1 1
19 42447 1 1 83 ASP HB3 H 0.696 3.955 7.426 1.00 . A A . 83 ASP HB3 1 1
19 42448 1 1 83 ASP N N 1.931 2.915 5.116 1.00 . A A . 83 ASP N 1 1
19 42449 1 1 83 ASP O O -0.123 1.485 7.010 1.00 . A A . 83 ASP O 1 1
19 42450 1 1 83 ASP OD1 O 2.139 2.049 9.251 1.00 . A A . 83 ASP OD1 1 1
19 42451 1 1 83 ASP OD2 O 2.284 4.177 9.761 1.00 . A A . 83 ASP OD2 1 1
19 42452 1 1 84 LEU C C 1.298 -1.711 8.278 1.00 . A A . 84 LEU C 1 1
19 42453 1 1 84 LEU CA C 0.978 -1.164 6.877 1.00 . A A . 84 LEU CA 1 1
19 42454 1 1 84 LEU CB C 1.374 -2.163 5.759 1.00 . A A . 84 LEU CB 1 1
19 42455 1 1 84 LEU CD1 C 0.807 -0.907 3.619 1.00 . A A . 84 LEU CD1 1 1
19 42456 1 1 84 LEU CD2 C 0.608 -3.376 3.691 1.00 . A A . 84 LEU CD2 1 1
19 42457 1 1 84 LEU CG C 0.467 -2.092 4.517 1.00 . A A . 84 LEU CG 1 1
19 42458 1 1 84 LEU H H 2.627 0.108 6.457 1.00 . A A . 84 LEU H 1 1
19 42459 1 1 84 LEU HA H -0.103 -1.021 6.838 1.00 . A A . 84 LEU HA 1 1
19 42460 1 1 84 LEU HB2 H 2.418 -2.027 5.476 1.00 . A A . 84 LEU HB2 1 1
19 42461 1 1 84 LEU HB3 H 1.280 -3.177 6.144 1.00 . A A . 84 LEU HB3 1 1
19 42462 1 1 84 LEU HD11 H 1.827 -1.002 3.258 1.00 . A A . 84 LEU HD11 1 1
19 42463 1 1 84 LEU HD12 H 0.676 0.028 4.160 1.00 . A A . 84 LEU HD12 1 1
19 42464 1 1 84 LEU HD13 H 0.133 -0.897 2.765 1.00 . A A . 84 LEU HD13 1 1
19 42465 1 1 84 LEU HD21 H 1.622 -3.475 3.310 1.00 . A A . 84 LEU HD21 1 1
19 42466 1 1 84 LEU HD22 H -0.089 -3.357 2.852 1.00 . A A . 84 LEU HD22 1 1
19 42467 1 1 84 LEU HD23 H 0.380 -4.247 4.304 1.00 . A A . 84 LEU HD23 1 1
19 42468 1 1 84 LEU HG H -0.567 -1.996 4.840 1.00 . A A . 84 LEU HG 1 1
19 42469 1 1 84 LEU N N 1.643 0.123 6.675 1.00 . A A . 84 LEU N 1 1
19 42470 1 1 84 LEU O O 1.188 -2.916 8.510 1.00 . A A . 84 LEU O 1 1
19 42471 1 1 85 SER C C 0.830 -2.026 11.247 1.00 . A A . 85 SER C 1 1
19 42472 1 1 85 SER CA C 2.051 -1.373 10.575 1.00 . A A . 85 SER CA 1 1
19 42473 1 1 85 SER CB C 2.716 -0.289 11.430 1.00 . A A . 85 SER CB 1 1
19 42474 1 1 85 SER H H 1.823 0.122 9.055 1.00 . A A . 85 SER H 1 1
19 42475 1 1 85 SER HA H 2.792 -2.165 10.457 1.00 . A A . 85 SER HA 1 1
19 42476 1 1 85 SER HB2 H 2.868 -0.675 12.439 1.00 . A A . 85 SER HB2 1 1
19 42477 1 1 85 SER HB3 H 3.698 -0.061 11.014 1.00 . A A . 85 SER HB3 1 1
19 42478 1 1 85 SER HG H 2.051 1.384 10.627 1.00 . A A . 85 SER HG 1 1
19 42479 1 1 85 SER N N 1.733 -0.877 9.234 1.00 . A A . 85 SER N 1 1
19 42480 1 1 85 SER O O 1.000 -2.933 12.060 1.00 . A A . 85 SER O 1 1
19 42481 1 1 85 SER OG O 1.959 0.906 11.495 1.00 . A A . 85 SER OG 1 1
19 42482 1 1 86 ALA C C -1.987 -3.564 10.775 1.00 . A A . 86 ALA C 1 1
19 42483 1 1 86 ALA CA C -1.629 -2.197 11.385 1.00 . A A . 86 ALA CA 1 1
19 42484 1 1 86 ALA CB C -2.767 -1.204 11.101 1.00 . A A . 86 ALA CB 1 1
19 42485 1 1 86 ALA H H -0.462 -0.890 10.187 1.00 . A A . 86 ALA H 1 1
19 42486 1 1 86 ALA HA H -1.520 -2.322 12.462 1.00 . A A . 86 ALA HA 1 1
19 42487 1 1 86 ALA HB1 H -3.699 -1.579 11.522 1.00 . A A . 86 ALA HB1 1 1
19 42488 1 1 86 ALA HB2 H -2.550 -0.239 11.556 1.00 . A A . 86 ALA HB2 1 1
19 42489 1 1 86 ALA HB3 H -2.906 -1.070 10.027 1.00 . A A . 86 ALA HB3 1 1
19 42490 1 1 86 ALA N N -0.390 -1.645 10.854 1.00 . A A . 86 ALA N 1 1
19 42491 1 1 86 ALA O O -2.995 -4.147 11.190 1.00 . A A . 86 ALA O 1 1
19 42492 1 1 87 LEU C C -0.628 -6.494 9.698 1.00 . A A . 87 LEU C 1 1
19 42493 1 1 87 LEU CA C -1.474 -5.354 9.135 1.00 . A A . 87 LEU CA 1 1
19 42494 1 1 87 LEU CB C -1.343 -5.199 7.613 1.00 . A A . 87 LEU CB 1 1
19 42495 1 1 87 LEU CD1 C -3.160 -3.374 7.450 1.00 . A A . 87 LEU CD1 1 1
19 42496 1 1 87 LEU CD2 C -2.422 -4.613 5.424 1.00 . A A . 87 LEU CD2 1 1
19 42497 1 1 87 LEU CG C -2.638 -4.722 6.935 1.00 . A A . 87 LEU CG 1 1
19 42498 1 1 87 LEU H H -0.397 -3.556 9.509 1.00 . A A . 87 LEU H 1 1
19 42499 1 1 87 LEU HA H -2.511 -5.630 9.318 1.00 . A A . 87 LEU HA 1 1
19 42500 1 1 87 LEU HB2 H -0.518 -4.533 7.373 1.00 . A A . 87 LEU HB2 1 1
19 42501 1 1 87 LEU HB3 H -1.125 -6.181 7.201 1.00 . A A . 87 LEU HB3 1 1
19 42502 1 1 87 LEU HD11 H -2.382 -2.614 7.382 1.00 . A A . 87 LEU HD11 1 1
19 42503 1 1 87 LEU HD12 H -3.501 -3.464 8.477 1.00 . A A . 87 LEU HD12 1 1
19 42504 1 1 87 LEU HD13 H -4.022 -3.057 6.860 1.00 . A A . 87 LEU HD13 1 1
19 42505 1 1 87 LEU HD21 H -2.084 -5.566 5.016 1.00 . A A . 87 LEU HD21 1 1
19 42506 1 1 87 LEU HD22 H -1.687 -3.846 5.216 1.00 . A A . 87 LEU HD22 1 1
19 42507 1 1 87 LEU HD23 H -3.348 -4.324 4.927 1.00 . A A . 87 LEU HD23 1 1
19 42508 1 1 87 LEU HG H -3.388 -5.485 7.131 1.00 . A A . 87 LEU HG 1 1
19 42509 1 1 87 LEU N N -1.211 -4.081 9.809 1.00 . A A . 87 LEU N 1 1
19 42510 1 1 87 LEU O O -1.203 -7.399 10.301 1.00 . A A . 87 LEU O 1 1
19 42511 1 1 88 GLY C C 2.354 -8.344 8.965 1.00 . A A . 88 GLY C 1 1
19 42512 1 1 88 GLY CA C 1.570 -7.571 10.016 1.00 . A A . 88 GLY CA 1 1
19 42513 1 1 88 GLY H H 1.115 -5.760 8.972 1.00 . A A . 88 GLY H 1 1
19 42514 1 1 88 GLY HA2 H 2.285 -7.118 10.698 1.00 . A A . 88 GLY HA2 1 1
19 42515 1 1 88 GLY HA3 H 0.996 -8.288 10.603 1.00 . A A . 88 GLY HA3 1 1
19 42516 1 1 88 GLY N N 0.694 -6.520 9.484 1.00 . A A . 88 GLY N 1 1
19 42517 1 1 88 GLY O O 1.851 -9.334 8.429 1.00 . A A . 88 GLY O 1 1
19 42518 1 1 89 PHE C C 5.948 -8.340 8.296 1.00 . A A . 89 PHE C 1 1
19 42519 1 1 89 PHE CA C 4.527 -8.504 7.741 1.00 . A A . 89 PHE CA 1 1
19 42520 1 1 89 PHE CB C 4.408 -7.815 6.369 1.00 . A A . 89 PHE CB 1 1
19 42521 1 1 89 PHE CD1 C 3.993 -5.348 6.873 1.00 . A A . 89 PHE CD1 1 1
19 42522 1 1 89 PHE CD2 C 6.088 -5.985 5.818 1.00 . A A . 89 PHE CD2 1 1
19 42523 1 1 89 PHE CE1 C 4.403 -4.005 6.879 1.00 . A A . 89 PHE CE1 1 1
19 42524 1 1 89 PHE CE2 C 6.513 -4.645 5.851 1.00 . A A . 89 PHE CE2 1 1
19 42525 1 1 89 PHE CG C 4.835 -6.351 6.349 1.00 . A A . 89 PHE CG 1 1
19 42526 1 1 89 PHE CZ C 5.668 -3.654 6.379 1.00 . A A . 89 PHE CZ 1 1
19 42527 1 1 89 PHE H H 3.949 -7.100 9.172 1.00 . A A . 89 PHE H 1 1
19 42528 1 1 89 PHE HA H 4.303 -9.566 7.627 1.00 . A A . 89 PHE HA 1 1
19 42529 1 1 89 PHE HB2 H 5.020 -8.365 5.653 1.00 . A A . 89 PHE HB2 1 1
19 42530 1 1 89 PHE HB3 H 3.382 -7.900 6.021 1.00 . A A . 89 PHE HB3 1 1
19 42531 1 1 89 PHE HD1 H 3.030 -5.599 7.292 1.00 . A A . 89 PHE HD1 1 1
19 42532 1 1 89 PHE HD2 H 6.739 -6.731 5.390 1.00 . A A . 89 PHE HD2 1 1
19 42533 1 1 89 PHE HE1 H 3.755 -3.252 7.305 1.00 . A A . 89 PHE HE1 1 1
19 42534 1 1 89 PHE HE2 H 7.492 -4.377 5.474 1.00 . A A . 89 PHE HE2 1 1
19 42535 1 1 89 PHE HZ H 5.998 -2.626 6.418 1.00 . A A . 89 PHE HZ 1 1
19 42536 1 1 89 PHE N N 3.587 -7.915 8.693 1.00 . A A . 89 PHE N 1 1
19 42537 1 1 89 PHE O O 6.141 -7.656 9.304 1.00 . A A . 89 PHE O 1 1
19 42538 1 1 90 SER C C 9.235 -8.433 6.832 1.00 . A A . 90 SER C 1 1
19 42539 1 1 90 SER CA C 8.348 -8.861 8.012 1.00 . A A . 90 SER CA 1 1
19 42540 1 1 90 SER CB C 8.786 -10.208 8.610 1.00 . A A . 90 SER CB 1 1
19 42541 1 1 90 SER H H 6.712 -9.489 6.807 1.00 . A A . 90 SER H 1 1
19 42542 1 1 90 SER HA H 8.455 -8.094 8.782 1.00 . A A . 90 SER HA 1 1
19 42543 1 1 90 SER HB2 H 7.911 -10.821 8.831 1.00 . A A . 90 SER HB2 1 1
19 42544 1 1 90 SER HB3 H 9.406 -10.745 7.890 1.00 . A A . 90 SER HB3 1 1
19 42545 1 1 90 SER HG H 8.869 -9.707 10.501 1.00 . A A . 90 SER HG 1 1
19 42546 1 1 90 SER N N 6.940 -8.934 7.626 1.00 . A A . 90 SER N 1 1
19 42547 1 1 90 SER O O 10.381 -8.029 7.040 1.00 . A A . 90 SER O 1 1
19 42548 1 1 90 SER OG O 9.508 -10.022 9.815 1.00 . A A . 90 SER OG 1 1
19 42549 1 1 91 GLY C C 8.775 -8.575 3.161 1.00 . A A . 91 GLY C 1 1
19 42550 1 1 91 GLY CA C 9.486 -8.087 4.411 1.00 . A A . 91 GLY CA 1 1
19 42551 1 1 91 GLY H H 7.801 -8.813 5.403 1.00 . A A . 91 GLY H 1 1
19 42552 1 1 91 GLY HA2 H 9.552 -7.002 4.382 1.00 . A A . 91 GLY HA2 1 1
19 42553 1 1 91 GLY HA3 H 10.490 -8.511 4.449 1.00 . A A . 91 GLY HA3 1 1
19 42554 1 1 91 GLY N N 8.737 -8.478 5.594 1.00 . A A . 91 GLY N 1 1
19 42555 1 1 91 GLY O O 7.596 -8.928 3.218 1.00 . A A . 91 GLY O 1 1
19 42556 1 1 92 LEU C C 9.192 -10.479 0.575 1.00 . A A . 92 LEU C 1 1
19 42557 1 1 92 LEU CA C 8.927 -8.989 0.747 1.00 . A A . 92 LEU CA 1 1
19 42558 1 1 92 LEU CB C 9.501 -8.213 -0.448 1.00 . A A . 92 LEU CB 1 1
19 42559 1 1 92 LEU CD1 C 11.238 -7.760 -2.168 1.00 . A A . 92 LEU CD1 1 1
19 42560 1 1 92 LEU CD2 C 11.986 -8.098 0.201 1.00 . A A . 92 LEU CD2 1 1
19 42561 1 1 92 LEU CG C 10.962 -8.507 -0.861 1.00 . A A . 92 LEU CG 1 1
19 42562 1 1 92 LEU H H 10.424 -8.228 2.043 1.00 . A A . 92 LEU H 1 1
19 42563 1 1 92 LEU HA H 7.851 -8.830 0.752 1.00 . A A . 92 LEU HA 1 1
19 42564 1 1 92 LEU HB2 H 8.876 -8.456 -1.300 1.00 . A A . 92 LEU HB2 1 1
19 42565 1 1 92 LEU HB3 H 9.355 -7.158 -0.273 1.00 . A A . 92 LEU HB3 1 1
19 42566 1 1 92 LEU HD11 H 12.257 -7.960 -2.485 1.00 . A A . 92 LEU HD11 1 1
19 42567 1 1 92 LEU HD12 H 11.119 -6.688 -2.021 1.00 . A A . 92 LEU HD12 1 1
19 42568 1 1 92 LEU HD13 H 10.562 -8.104 -2.950 1.00 . A A . 92 LEU HD13 1 1
19 42569 1 1 92 LEU HD21 H 11.804 -7.077 0.539 1.00 . A A . 92 LEU HD21 1 1
19 42570 1 1 92 LEU HD22 H 12.994 -8.153 -0.213 1.00 . A A . 92 LEU HD22 1 1
19 42571 1 1 92 LEU HD23 H 11.948 -8.785 1.046 1.00 . A A . 92 LEU HD23 1 1
19 42572 1 1 92 LEU HG H 11.081 -9.571 -1.065 1.00 . A A . 92 LEU HG 1 1
19 42573 1 1 92 LEU N N 9.460 -8.527 2.020 1.00 . A A . 92 LEU N 1 1
19 42574 1 1 92 LEU O O 9.809 -11.129 1.415 1.00 . A A . 92 LEU O 1 1
19 42575 1 1 93 GLY C C 7.812 -12.779 -1.950 1.00 . A A . 93 GLY C 1 1
19 42576 1 1 93 GLY CA C 8.855 -12.401 -0.915 1.00 . A A . 93 GLY CA 1 1
19 42577 1 1 93 GLY H H 8.199 -10.382 -1.157 1.00 . A A . 93 GLY H 1 1
19 42578 1 1 93 GLY HA2 H 9.846 -12.537 -1.350 1.00 . A A . 93 GLY HA2 1 1
19 42579 1 1 93 GLY HA3 H 8.782 -13.052 -0.045 1.00 . A A . 93 GLY HA3 1 1
19 42580 1 1 93 GLY N N 8.701 -11.010 -0.538 1.00 . A A . 93 GLY N 1 1
19 42581 1 1 93 GLY O O 8.010 -12.490 -3.130 1.00 . A A . 93 GLY O 1 1
19 42582 1 1 94 ASP C C 4.205 -13.382 -1.955 1.00 . A A . 94 ASP C 1 1
19 42583 1 1 94 ASP CA C 5.604 -13.780 -2.410 1.00 . A A . 94 ASP CA 1 1
19 42584 1 1 94 ASP CB C 5.625 -15.306 -2.545 1.00 . A A . 94 ASP CB 1 1
19 42585 1 1 94 ASP CG C 6.163 -15.854 -3.864 1.00 . A A . 94 ASP CG 1 1
19 42586 1 1 94 ASP H H 6.621 -13.542 -0.512 1.00 . A A . 94 ASP H 1 1
19 42587 1 1 94 ASP HA H 5.753 -13.345 -3.384 1.00 . A A . 94 ASP HA 1 1
19 42588 1 1 94 ASP HB2 H 6.204 -15.718 -1.720 1.00 . A A . 94 ASP HB2 1 1
19 42589 1 1 94 ASP HB3 H 4.609 -15.685 -2.446 1.00 . A A . 94 ASP HB3 1 1
19 42590 1 1 94 ASP N N 6.685 -13.341 -1.509 1.00 . A A . 94 ASP N 1 1
19 42591 1 1 94 ASP O O 3.257 -13.413 -2.742 1.00 . A A . 94 ASP O 1 1
19 42592 1 1 94 ASP OD1 O 5.935 -15.264 -4.949 1.00 . A A . 94 ASP OD1 1 1
19 42593 1 1 94 ASP OD2 O 6.806 -16.932 -3.811 1.00 . A A . 94 ASP OD2 1 1
19 42594 1 1 95 GLY C C 2.328 -13.590 0.934 1.00 . A A . 95 GLY C 1 1
19 42595 1 1 95 GLY CA C 2.833 -12.578 -0.083 1.00 . A A . 95 GLY CA 1 1
19 42596 1 1 95 GLY H H 4.954 -12.988 -0.176 1.00 . A A . 95 GLY H 1 1
19 42597 1 1 95 GLY HA2 H 2.923 -11.628 0.435 1.00 . A A . 95 GLY HA2 1 1
19 42598 1 1 95 GLY HA3 H 2.067 -12.468 -0.837 1.00 . A A . 95 GLY HA3 1 1
19 42599 1 1 95 GLY N N 4.091 -12.965 -0.702 1.00 . A A . 95 GLY N 1 1
19 42600 1 1 95 GLY O O 1.201 -13.438 1.376 1.00 . A A . 95 GLY O 1 1
19 42601 1 1 96 TYR C C 3.734 -15.592 3.431 1.00 . A A . 96 TYR C 1 1
19 42602 1 1 96 TYR CA C 2.726 -15.606 2.302 1.00 . A A . 96 TYR CA 1 1
19 42603 1 1 96 TYR CB C 2.663 -16.984 1.661 1.00 . A A . 96 TYR CB 1 1
19 42604 1 1 96 TYR CD1 C 5.130 -17.627 1.405 1.00 . A A . 96 TYR CD1 1 1
19 42605 1 1 96 TYR CD2 C 3.683 -17.660 -0.548 1.00 . A A . 96 TYR CD2 1 1
19 42606 1 1 96 TYR CE1 C 6.227 -17.989 0.604 1.00 . A A . 96 TYR CE1 1 1
19 42607 1 1 96 TYR CE2 C 4.766 -18.055 -1.350 1.00 . A A . 96 TYR CE2 1 1
19 42608 1 1 96 TYR CG C 3.859 -17.423 0.826 1.00 . A A . 96 TYR CG 1 1
19 42609 1 1 96 TYR CZ C 6.053 -18.171 -0.784 1.00 . A A . 96 TYR CZ 1 1
19 42610 1 1 96 TYR H H 4.027 -14.724 0.945 1.00 . A A . 96 TYR H 1 1
19 42611 1 1 96 TYR HA H 1.742 -15.376 2.715 1.00 . A A . 96 TYR HA 1 1
19 42612 1 1 96 TYR HB2 H 2.479 -17.724 2.431 1.00 . A A . 96 TYR HB2 1 1
19 42613 1 1 96 TYR HB3 H 1.784 -16.944 1.045 1.00 . A A . 96 TYR HB3 1 1
19 42614 1 1 96 TYR HD1 H 5.295 -17.498 2.463 1.00 . A A . 96 TYR HD1 1 1
19 42615 1 1 96 TYR HD2 H 2.710 -17.536 -0.998 1.00 . A A . 96 TYR HD2 1 1
19 42616 1 1 96 TYR HE1 H 7.208 -18.094 1.045 1.00 . A A . 96 TYR HE1 1 1
19 42617 1 1 96 TYR HE2 H 4.619 -18.207 -2.411 1.00 . A A . 96 TYR HE2 1 1
19 42618 1 1 96 TYR HH H 7.018 -17.936 -2.439 1.00 . A A . 96 TYR HH 1 1
19 42619 1 1 96 TYR N N 3.101 -14.605 1.318 1.00 . A A . 96 TYR N 1 1
19 42620 1 1 96 TYR O O 4.791 -14.981 3.307 1.00 . A A . 96 TYR O 1 1
19 42621 1 1 96 TYR OH O 7.128 -18.397 -1.583 1.00 . A A . 96 TYR OH 1 1
19 42622 1 1 97 GLY C C 5.036 -15.113 6.056 1.00 . A A . 97 GLY C 1 1
19 42623 1 1 97 GLY CA C 4.244 -16.383 5.717 1.00 . A A . 97 GLY CA 1 1
19 42624 1 1 97 GLY H H 2.506 -16.731 4.472 1.00 . A A . 97 GLY H 1 1
19 42625 1 1 97 GLY HA2 H 3.613 -16.628 6.568 1.00 . A A . 97 GLY HA2 1 1
19 42626 1 1 97 GLY HA3 H 4.945 -17.204 5.573 1.00 . A A . 97 GLY HA3 1 1
19 42627 1 1 97 GLY N N 3.407 -16.268 4.523 1.00 . A A . 97 GLY N 1 1
19 42628 1 1 97 GLY O O 6.260 -15.166 6.168 1.00 . A A . 97 GLY O 1 1
19 42629 1 1 98 GLY C C 5.673 -11.950 5.331 1.00 . A A . 98 GLY C 1 1
19 42630 1 1 98 GLY CA C 5.012 -12.691 6.499 1.00 . A A . 98 GLY CA 1 1
19 42631 1 1 98 GLY H H 3.360 -13.971 6.070 1.00 . A A . 98 GLY H 1 1
19 42632 1 1 98 GLY HA2 H 4.272 -12.027 6.938 1.00 . A A . 98 GLY HA2 1 1
19 42633 1 1 98 GLY HA3 H 5.775 -12.875 7.258 1.00 . A A . 98 GLY HA3 1 1
19 42634 1 1 98 GLY N N 4.367 -13.960 6.166 1.00 . A A . 98 GLY N 1 1
19 42635 1 1 98 GLY O O 6.328 -10.937 5.591 1.00 . A A . 98 GLY O 1 1
19 42636 1 1 99 THR C C 5.064 -10.886 2.138 1.00 . A A . 99 THR C 1 1
19 42637 1 1 99 THR CA C 6.071 -11.762 2.898 1.00 . A A . 99 THR CA 1 1
19 42638 1 1 99 THR CB C 6.805 -12.783 2.017 1.00 . A A . 99 THR CB 1 1
19 42639 1 1 99 THR CG2 C 7.876 -13.574 2.767 1.00 . A A . 99 THR CG2 1 1
19 42640 1 1 99 THR H H 4.934 -13.223 3.930 1.00 . A A . 99 THR H 1 1
19 42641 1 1 99 THR HA H 6.862 -11.116 3.221 1.00 . A A . 99 THR HA 1 1
19 42642 1 1 99 THR HB H 7.298 -12.217 1.239 1.00 . A A . 99 THR HB 1 1
19 42643 1 1 99 THR HG1 H 5.616 -14.285 2.084 1.00 . A A . 99 THR HG1 1 1
19 42644 1 1 99 THR HG21 H 8.575 -12.888 3.246 1.00 . A A . 99 THR HG21 1 1
19 42645 1 1 99 THR HG22 H 8.424 -14.199 2.061 1.00 . A A . 99 THR HG22 1 1
19 42646 1 1 99 THR HG23 H 7.412 -14.207 3.521 1.00 . A A . 99 THR HG23 1 1
19 42647 1 1 99 THR N N 5.479 -12.385 4.081 1.00 . A A . 99 THR N 1 1
19 42648 1 1 99 THR O O 3.886 -10.817 2.500 1.00 . A A . 99 THR O 1 1
19 42649 1 1 99 THR OG1 O 5.949 -13.693 1.377 1.00 . A A . 99 THR OG1 1 1
19 42650 1 1 100 LEU C C 5.229 -9.416 -1.220 1.00 . A A . 100 LEU C 1 1
19 42651 1 1 100 LEU CA C 4.746 -9.323 0.222 1.00 . A A . 100 LEU CA 1 1
19 42652 1 1 100 LEU CB C 4.874 -7.878 0.741 1.00 . A A . 100 LEU CB 1 1
19 42653 1 1 100 LEU CD1 C 3.710 -5.661 0.589 1.00 . A A . 100 LEU CD1 1 1
19 42654 1 1 100 LEU CD2 C 5.355 -6.204 -1.161 1.00 . A A . 100 LEU CD2 1 1
19 42655 1 1 100 LEU CG C 4.299 -6.807 -0.217 1.00 . A A . 100 LEU CG 1 1
19 42656 1 1 100 LEU H H 6.497 -10.301 0.829 1.00 . A A . 100 LEU H 1 1
19 42657 1 1 100 LEU HA H 3.699 -9.615 0.268 1.00 . A A . 100 LEU HA 1 1
19 42658 1 1 100 LEU HB2 H 4.345 -7.840 1.695 1.00 . A A . 100 LEU HB2 1 1
19 42659 1 1 100 LEU HB3 H 5.919 -7.645 0.946 1.00 . A A . 100 LEU HB3 1 1
19 42660 1 1 100 LEU HD11 H 2.908 -6.024 1.228 1.00 . A A . 100 LEU HD11 1 1
19 42661 1 1 100 LEU HD12 H 3.301 -4.917 -0.088 1.00 . A A . 100 LEU HD12 1 1
19 42662 1 1 100 LEU HD13 H 4.489 -5.205 1.194 1.00 . A A . 100 LEU HD13 1 1
19 42663 1 1 100 LEU HD21 H 4.888 -5.447 -1.793 1.00 . A A . 100 LEU HD21 1 1
19 42664 1 1 100 LEU HD22 H 5.788 -6.957 -1.810 1.00 . A A . 100 LEU HD22 1 1
19 42665 1 1 100 LEU HD23 H 6.150 -5.731 -0.582 1.00 . A A . 100 LEU HD23 1 1
19 42666 1 1 100 LEU HG H 3.491 -7.225 -0.812 1.00 . A A . 100 LEU HG 1 1
19 42667 1 1 100 LEU N N 5.525 -10.211 1.077 1.00 . A A . 100 LEU N 1 1
19 42668 1 1 100 LEU O O 6.438 -9.490 -1.470 1.00 . A A . 100 LEU O 1 1
19 42669 1 1 101 LEU C C 3.601 -8.480 -4.330 1.00 . A A . 101 LEU C 1 1
19 42670 1 1 101 LEU CA C 4.561 -9.395 -3.601 1.00 . A A . 101 LEU CA 1 1
19 42671 1 1 101 LEU CB C 4.442 -10.808 -4.076 1.00 . A A . 101 LEU CB 1 1
19 42672 1 1 101 LEU CD1 C 3.971 -10.945 -6.599 1.00 . A A . 101 LEU CD1 1 1
19 42673 1 1 101 LEU CD2 C 6.321 -10.437 -5.828 1.00 . A A . 101 LEU CD2 1 1
19 42674 1 1 101 LEU CG C 4.991 -11.101 -5.468 1.00 . A A . 101 LEU CG 1 1
19 42675 1 1 101 LEU H H 3.317 -9.291 -1.934 1.00 . A A . 101 LEU H 1 1
19 42676 1 1 101 LEU HA H 5.588 -9.154 -3.825 1.00 . A A . 101 LEU HA 1 1
19 42677 1 1 101 LEU HB2 H 5.061 -11.364 -3.389 1.00 . A A . 101 LEU HB2 1 1
19 42678 1 1 101 LEU HB3 H 3.413 -11.134 -3.997 1.00 . A A . 101 LEU HB3 1 1
19 42679 1 1 101 LEU HD11 H 3.074 -11.517 -6.365 1.00 . A A . 101 LEU HD11 1 1
19 42680 1 1 101 LEU HD12 H 4.394 -11.334 -7.527 1.00 . A A . 101 LEU HD12 1 1
19 42681 1 1 101 LEU HD13 H 3.705 -9.900 -6.745 1.00 . A A . 101 LEU HD13 1 1
19 42682 1 1 101 LEU HD21 H 6.175 -9.389 -6.084 1.00 . A A . 101 LEU HD21 1 1
19 42683 1 1 101 LEU HD22 H 6.746 -10.954 -6.688 1.00 . A A . 101 LEU HD22 1 1
19 42684 1 1 101 LEU HD23 H 7.024 -10.533 -5.000 1.00 . A A . 101 LEU HD23 1 1
19 42685 1 1 101 LEU HG H 5.227 -12.134 -5.356 1.00 . A A . 101 LEU HG 1 1
19 42686 1 1 101 LEU N N 4.300 -9.347 -2.174 1.00 . A A . 101 LEU N 1 1
19 42687 1 1 101 LEU O O 2.392 -8.531 -4.119 1.00 . A A . 101 LEU O 1 1
19 42688 1 1 102 LEU C C 3.825 -7.000 -7.483 1.00 . A A . 102 LEU C 1 1
19 42689 1 1 102 LEU CA C 3.521 -6.669 -6.031 1.00 . A A . 102 LEU CA 1 1
19 42690 1 1 102 LEU CB C 3.935 -5.248 -5.622 1.00 . A A . 102 LEU CB 1 1
19 42691 1 1 102 LEU CD1 C 5.451 -3.272 -5.583 1.00 . A A . 102 LEU CD1 1 1
19 42692 1 1 102 LEU CD2 C 6.427 -5.516 -5.153 1.00 . A A . 102 LEU CD2 1 1
19 42693 1 1 102 LEU CG C 5.358 -4.756 -5.945 1.00 . A A . 102 LEU CG 1 1
19 42694 1 1 102 LEU H H 5.163 -7.706 -5.256 1.00 . A A . 102 LEU H 1 1
19 42695 1 1 102 LEU HA H 2.450 -6.757 -5.886 1.00 . A A . 102 LEU HA 1 1
19 42696 1 1 102 LEU HB2 H 3.239 -4.568 -6.112 1.00 . A A . 102 LEU HB2 1 1
19 42697 1 1 102 LEU HB3 H 3.798 -5.183 -4.544 1.00 . A A . 102 LEU HB3 1 1
19 42698 1 1 102 LEU HD11 H 6.442 -2.901 -5.831 1.00 . A A . 102 LEU HD11 1 1
19 42699 1 1 102 LEU HD12 H 5.270 -3.128 -4.517 1.00 . A A . 102 LEU HD12 1 1
19 42700 1 1 102 LEU HD13 H 4.716 -2.699 -6.149 1.00 . A A . 102 LEU HD13 1 1
19 42701 1 1 102 LEU HD21 H 7.389 -5.012 -5.245 1.00 . A A . 102 LEU HD21 1 1
19 42702 1 1 102 LEU HD22 H 6.537 -6.517 -5.563 1.00 . A A . 102 LEU HD22 1 1
19 42703 1 1 102 LEU HD23 H 6.151 -5.565 -4.100 1.00 . A A . 102 LEU HD23 1 1
19 42704 1 1 102 LEU HG H 5.553 -4.853 -7.011 1.00 . A A . 102 LEU HG 1 1
19 42705 1 1 102 LEU N N 4.168 -7.647 -5.183 1.00 . A A . 102 LEU N 1 1
19 42706 1 1 102 LEU O O 4.973 -7.295 -7.824 1.00 . A A . 102 LEU O 1 1
19 42707 1 1 103 LYS C C 1.918 -6.324 -10.484 1.00 . A A . 103 LYS C 1 1
19 42708 1 1 103 LYS CA C 2.874 -7.264 -9.756 1.00 . A A . 103 LYS CA 1 1
19 42709 1 1 103 LYS CB C 2.512 -8.747 -9.990 1.00 . A A . 103 LYS CB 1 1
19 42710 1 1 103 LYS CD C 3.634 -9.060 -12.248 1.00 . A A . 103 LYS CD 1 1
19 42711 1 1 103 LYS CE C 4.663 -9.883 -13.020 1.00 . A A . 103 LYS CE 1 1
19 42712 1 1 103 LYS CG C 3.575 -9.516 -10.787 1.00 . A A . 103 LYS CG 1 1
19 42713 1 1 103 LYS H H 1.872 -6.722 -7.997 1.00 . A A . 103 LYS H 1 1
19 42714 1 1 103 LYS HA H 3.896 -7.062 -10.079 1.00 . A A . 103 LYS HA 1 1
19 42715 1 1 103 LYS HB2 H 2.392 -9.254 -9.030 1.00 . A A . 103 LYS HB2 1 1
19 42716 1 1 103 LYS HB3 H 1.553 -8.818 -10.505 1.00 . A A . 103 LYS HB3 1 1
19 42717 1 1 103 LYS HD2 H 2.648 -9.183 -12.702 1.00 . A A . 103 LYS HD2 1 1
19 42718 1 1 103 LYS HD3 H 3.931 -8.016 -12.284 1.00 . A A . 103 LYS HD3 1 1
19 42719 1 1 103 LYS HE2 H 5.654 -9.701 -12.597 1.00 . A A . 103 LYS HE2 1 1
19 42720 1 1 103 LYS HE3 H 4.430 -10.938 -12.897 1.00 . A A . 103 LYS HE3 1 1
19 42721 1 1 103 LYS HG2 H 4.550 -9.380 -10.317 1.00 . A A . 103 LYS HG2 1 1
19 42722 1 1 103 LYS HG3 H 3.329 -10.578 -10.759 1.00 . A A . 103 LYS HG3 1 1
19 42723 1 1 103 LYS HZ1 H 4.856 -8.560 -14.584 1.00 . A A . 103 LYS HZ1 1 1
19 42724 1 1 103 LYS HZ2 H 3.772 -9.796 -14.879 1.00 . A A . 103 LYS HZ2 1 1
19 42725 1 1 103 LYS HZ3 H 5.385 -10.088 -14.929 1.00 . A A . 103 LYS HZ3 1 1
19 42726 1 1 103 LYS N N 2.799 -6.973 -8.332 1.00 . A A . 103 LYS N 1 1
19 42727 1 1 103 LYS NZ N 4.663 -9.554 -14.458 1.00 . A A . 103 LYS NZ 1 1
19 42728 1 1 103 LYS O O 0.946 -5.843 -9.897 1.00 . A A . 103 LYS O 1 1
19 42729 1 1 104 THR C C 0.374 -5.995 -13.472 1.00 . A A . 104 THR C 1 1
19 42730 1 1 104 THR CA C 1.308 -5.201 -12.564 1.00 . A A . 104 THR CA 1 1
19 42731 1 1 104 THR CB C 2.223 -4.270 -13.383 1.00 . A A . 104 THR CB 1 1
19 42732 1 1 104 THR CG2 C 3.059 -3.372 -12.471 1.00 . A A . 104 THR CG2 1 1
19 42733 1 1 104 THR H H 2.933 -6.469 -12.260 1.00 . A A . 104 THR H 1 1
19 42734 1 1 104 THR HA H 0.700 -4.572 -11.917 1.00 . A A . 104 THR HA 1 1
19 42735 1 1 104 THR HB H 1.617 -3.648 -14.040 1.00 . A A . 104 THR HB 1 1
19 42736 1 1 104 THR HG1 H 3.393 -4.347 -14.893 1.00 . A A . 104 THR HG1 1 1
19 42737 1 1 104 THR HG21 H 3.771 -3.958 -11.891 1.00 . A A . 104 THR HG21 1 1
19 42738 1 1 104 THR HG22 H 2.414 -2.824 -11.789 1.00 . A A . 104 THR HG22 1 1
19 42739 1 1 104 THR HG23 H 3.601 -2.650 -13.076 1.00 . A A . 104 THR HG23 1 1
19 42740 1 1 104 THR N N 2.141 -6.085 -11.770 1.00 . A A . 104 THR N 1 1
19 42741 1 1 104 THR O O 0.652 -7.152 -13.827 1.00 . A A . 104 THR O 1 1
19 42742 1 1 104 THR OG1 O 3.121 -4.990 -14.201 1.00 . A A . 104 THR OG1 1 1
19 42743 1 1 105 ASN C C -1.016 -6.214 -16.135 1.00 . A A . 105 ASN C 1 1
19 42744 1 1 105 ASN CA C -1.720 -5.911 -14.793 1.00 . A A . 105 ASN CA 1 1
19 42745 1 1 105 ASN CB C -2.901 -4.983 -14.968 1.00 . A A . 105 ASN CB 1 1
19 42746 1 1 105 ASN CG C -3.861 -5.424 -16.074 1.00 . A A . 105 ASN CG 1 1
19 42747 1 1 105 ASN H H -0.862 -4.414 -13.503 1.00 . A A . 105 ASN H 1 1
19 42748 1 1 105 ASN HA H -2.210 -6.741 -14.379 1.00 . A A . 105 ASN HA 1 1
19 42749 1 1 105 ASN HB2 H -3.448 -4.887 -14.029 1.00 . A A . 105 ASN HB2 1 1
19 42750 1 1 105 ASN HB3 H -2.427 -4.080 -15.200 1.00 . A A . 105 ASN HB3 1 1
19 42751 1 1 105 ASN HD21 H -4.052 -3.557 -16.962 1.00 . A A . 105 ASN HD21 1 1
19 42752 1 1 105 ASN HD22 H -4.785 -4.914 -17.774 1.00 . A A . 105 ASN HD22 1 1
19 42753 1 1 105 ASN N N -0.724 -5.354 -13.873 1.00 . A A . 105 ASN N 1 1
19 42754 1 1 105 ASN ND2 N -4.211 -4.552 -17.007 1.00 . A A . 105 ASN ND2 1 1
19 42755 1 1 105 ASN O O 0.077 -5.695 -16.378 1.00 . A A . 105 ASN O 1 1
19 42756 1 1 105 ASN OD1 O -4.203 -6.597 -16.170 1.00 . A A . 105 ASN OD1 1 1
19 42757 1 1 106 ALA C C -0.665 -6.034 -19.100 1.00 . A A . 106 ALA C 1 1
19 42758 1 1 106 ALA CA C -1.032 -7.316 -18.332 1.00 . A A . 106 ALA CA 1 1
19 42759 1 1 106 ALA CB C -2.014 -8.171 -19.135 1.00 . A A . 106 ALA CB 1 1
19 42760 1 1 106 ALA H H -2.513 -7.405 -16.797 1.00 . A A . 106 ALA H 1 1
19 42761 1 1 106 ALA HA H -0.123 -7.894 -18.167 1.00 . A A . 106 ALA HA 1 1
19 42762 1 1 106 ALA HB1 H -2.257 -9.082 -18.583 1.00 . A A . 106 ALA HB1 1 1
19 42763 1 1 106 ALA HB2 H -2.927 -7.607 -19.330 1.00 . A A . 106 ALA HB2 1 1
19 42764 1 1 106 ALA HB3 H -1.559 -8.449 -20.087 1.00 . A A . 106 ALA HB3 1 1
19 42765 1 1 106 ALA N N -1.613 -6.999 -17.031 1.00 . A A . 106 ALA N 1 1
19 42766 1 1 106 ALA O O 0.309 -6.032 -19.846 1.00 . A A . 106 ALA O 1 1
19 42767 1 1 107 GLU C C -0.499 -2.687 -18.667 1.00 . A A . 107 GLU C 1 1
19 42768 1 1 107 GLU CA C -1.232 -3.674 -19.581 1.00 . A A . 107 GLU CA 1 1
19 42769 1 1 107 GLU CB C -2.577 -3.138 -20.078 1.00 . A A . 107 GLU CB 1 1
19 42770 1 1 107 GLU CD C -4.405 -3.783 -21.716 1.00 . A A . 107 GLU CD 1 1
19 42771 1 1 107 GLU CG C -2.910 -3.771 -21.432 1.00 . A A . 107 GLU CG 1 1
19 42772 1 1 107 GLU H H -2.244 -5.056 -18.317 1.00 . A A . 107 GLU H 1 1
19 42773 1 1 107 GLU HA H -0.584 -3.812 -20.447 1.00 . A A . 107 GLU HA 1 1
19 42774 1 1 107 GLU HB2 H -3.350 -3.380 -19.354 1.00 . A A . 107 GLU HB2 1 1
19 42775 1 1 107 GLU HB3 H -2.535 -2.057 -20.196 1.00 . A A . 107 GLU HB3 1 1
19 42776 1 1 107 GLU HG2 H -2.396 -3.220 -22.217 1.00 . A A . 107 GLU HG2 1 1
19 42777 1 1 107 GLU HG3 H -2.554 -4.800 -21.453 1.00 . A A . 107 GLU HG3 1 1
19 42778 1 1 107 GLU N N -1.457 -4.971 -18.944 1.00 . A A . 107 GLU N 1 1
19 42779 1 1 107 GLU O O -0.096 -1.626 -19.141 1.00 . A A . 107 GLU O 1 1
19 42780 1 1 107 GLU OE1 O -5.002 -2.700 -21.916 1.00 . A A . 107 GLU OE1 1 1
19 42781 1 1 107 GLU OE2 O -4.996 -4.889 -21.722 1.00 . A A . 107 GLU OE2 1 1
19 42782 1 1 108 GLY C C -0.540 -0.989 -15.913 1.00 . A A . 108 GLY C 1 1
19 42783 1 1 108 GLY CA C 0.350 -2.129 -16.409 1.00 . A A . 108 GLY CA 1 1
19 42784 1 1 108 GLY H H -0.666 -3.865 -17.004 1.00 . A A . 108 GLY H 1 1
19 42785 1 1 108 GLY HA2 H 0.624 -2.737 -15.552 1.00 . A A . 108 GLY HA2 1 1
19 42786 1 1 108 GLY HA3 H 1.271 -1.724 -16.825 1.00 . A A . 108 GLY HA3 1 1
19 42787 1 1 108 GLY N N -0.331 -2.989 -17.373 1.00 . A A . 108 GLY N 1 1
19 42788 1 1 108 GLY O O -0.086 -0.127 -15.164 1.00 . A A . 108 GLY O 1 1
19 42789 1 1 109 THR C C -3.140 -0.114 -14.414 1.00 . A A . 109 THR C 1 1
19 42790 1 1 109 THR CA C -2.813 -0.019 -15.899 1.00 . A A . 109 THR CA 1 1
19 42791 1 1 109 THR CB C -4.113 -0.296 -16.683 1.00 . A A . 109 THR CB 1 1
19 42792 1 1 109 THR CG2 C -4.959 0.966 -16.848 1.00 . A A . 109 THR CG2 1 1
19 42793 1 1 109 THR H H -2.177 -1.724 -16.882 1.00 . A A . 109 THR H 1 1
19 42794 1 1 109 THR HA H -2.429 0.976 -16.129 1.00 . A A . 109 THR HA 1 1
19 42795 1 1 109 THR HB H -4.705 -1.022 -16.124 1.00 . A A . 109 THR HB 1 1
19 42796 1 1 109 THR HG1 H -4.116 -0.251 -18.621 1.00 . A A . 109 THR HG1 1 1
19 42797 1 1 109 THR HG21 H -4.396 1.736 -17.376 1.00 . A A . 109 THR HG21 1 1
19 42798 1 1 109 THR HG22 H -5.240 1.351 -15.868 1.00 . A A . 109 THR HG22 1 1
19 42799 1 1 109 THR HG23 H -5.871 0.740 -17.397 1.00 . A A . 109 THR HG23 1 1
19 42800 1 1 109 THR N N -1.823 -1.013 -16.270 1.00 . A A . 109 THR N 1 1
19 42801 1 1 109 THR O O -3.490 0.888 -13.802 1.00 . A A . 109 THR O 1 1
19 42802 1 1 109 THR OG1 O -3.842 -0.896 -17.939 1.00 . A A . 109 THR OG1 1 1
19 42803 1 1 110 ARG C C -2.397 -2.471 -11.770 1.00 . A A . 110 ARG C 1 1
19 42804 1 1 110 ARG CA C -3.374 -1.534 -12.432 1.00 . A A . 110 ARG CA 1 1
19 42805 1 1 110 ARG CB C -4.777 -2.138 -12.350 1.00 . A A . 110 ARG CB 1 1
19 42806 1 1 110 ARG CD C -7.284 -1.667 -12.302 1.00 . A A . 110 ARG CD 1 1
19 42807 1 1 110 ARG CG C -5.879 -1.070 -12.429 1.00 . A A . 110 ARG CG 1 1
19 42808 1 1 110 ARG CZ C -8.175 -2.045 -14.617 1.00 . A A . 110 ARG CZ 1 1
19 42809 1 1 110 ARG H H -2.751 -2.113 -14.374 1.00 . A A . 110 ARG H 1 1
19 42810 1 1 110 ARG HA H -3.331 -0.591 -11.886 1.00 . A A . 110 ARG HA 1 1
19 42811 1 1 110 ARG HB2 H -4.902 -2.884 -13.137 1.00 . A A . 110 ARG HB2 1 1
19 42812 1 1 110 ARG HB3 H -4.838 -2.658 -11.405 1.00 . A A . 110 ARG HB3 1 1
19 42813 1 1 110 ARG HD2 H -7.336 -2.303 -11.423 1.00 . A A . 110 ARG HD2 1 1
19 42814 1 1 110 ARG HD3 H -8.009 -0.867 -12.166 1.00 . A A . 110 ARG HD3 1 1
19 42815 1 1 110 ARG HE H -7.599 -3.484 -13.308 1.00 . A A . 110 ARG HE 1 1
19 42816 1 1 110 ARG HG2 H -5.733 -0.360 -11.614 1.00 . A A . 110 ARG HG2 1 1
19 42817 1 1 110 ARG HG3 H -5.808 -0.533 -13.376 1.00 . A A . 110 ARG HG3 1 1
19 42818 1 1 110 ARG HH11 H -8.283 -0.044 -14.124 1.00 . A A . 110 ARG HH11 1 1
19 42819 1 1 110 ARG HH12 H -8.707 -0.417 -15.763 1.00 . A A . 110 ARG HH12 1 1
19 42820 1 1 110 ARG HH21 H -8.285 -3.934 -15.446 1.00 . A A . 110 ARG HH21 1 1
19 42821 1 1 110 ARG HH22 H -9.105 -2.684 -16.307 1.00 . A A . 110 ARG HH22 1 1
19 42822 1 1 110 ARG N N -3.052 -1.314 -13.831 1.00 . A A . 110 ARG N 1 1
19 42823 1 1 110 ARG NE N -7.651 -2.478 -13.468 1.00 . A A . 110 ARG NE 1 1
19 42824 1 1 110 ARG NH1 N -8.404 -0.755 -14.850 1.00 . A A . 110 ARG NH1 1 1
19 42825 1 1 110 ARG NH2 N -8.479 -2.935 -15.549 1.00 . A A . 110 ARG NH2 1 1
19 42826 1 1 110 ARG O O -2.144 -3.557 -12.289 1.00 . A A . 110 ARG O 1 1
19 42827 1 1 111 THR C C -1.699 -3.596 -8.737 1.00 . A A . 111 THR C 1 1
19 42828 1 1 111 THR CA C -0.950 -2.869 -9.855 1.00 . A A . 111 THR CA 1 1
19 42829 1 1 111 THR CB C 0.187 -1.948 -9.402 1.00 . A A . 111 THR CB 1 1
19 42830 1 1 111 THR CG2 C 1.327 -2.670 -8.678 1.00 . A A . 111 THR CG2 1 1
19 42831 1 1 111 THR H H -2.167 -1.167 -10.245 1.00 . A A . 111 THR H 1 1
19 42832 1 1 111 THR HA H -0.514 -3.616 -10.512 1.00 . A A . 111 THR HA 1 1
19 42833 1 1 111 THR HB H -0.235 -1.179 -8.773 1.00 . A A . 111 THR HB 1 1
19 42834 1 1 111 THR HG1 H 0.454 -0.377 -10.507 1.00 . A A . 111 THR HG1 1 1
19 42835 1 1 111 THR HG21 H 1.822 -3.367 -9.353 1.00 . A A . 111 THR HG21 1 1
19 42836 1 1 111 THR HG22 H 0.945 -3.213 -7.815 1.00 . A A . 111 THR HG22 1 1
19 42837 1 1 111 THR HG23 H 2.059 -1.936 -8.334 1.00 . A A . 111 THR HG23 1 1
19 42838 1 1 111 THR N N -1.902 -2.079 -10.608 1.00 . A A . 111 THR N 1 1
19 42839 1 1 111 THR O O -2.588 -3.047 -8.083 1.00 . A A . 111 THR O 1 1
19 42840 1 1 111 THR OG1 O 0.742 -1.319 -10.537 1.00 . A A . 111 THR OG1 1 1
19 42841 1 1 112 TYR C C -0.773 -6.134 -6.616 1.00 . A A . 112 TYR C 1 1
19 42842 1 1 112 TYR CA C -1.912 -5.793 -7.578 1.00 . A A . 112 TYR CA 1 1
19 42843 1 1 112 TYR CB C -2.464 -7.029 -8.311 1.00 . A A . 112 TYR CB 1 1
19 42844 1 1 112 TYR CD1 C -4.144 -5.867 -9.832 1.00 . A A . 112 TYR CD1 1 1
19 42845 1 1 112 TYR CD2 C -4.943 -7.564 -8.285 1.00 . A A . 112 TYR CD2 1 1
19 42846 1 1 112 TYR CE1 C -5.467 -5.575 -10.204 1.00 . A A . 112 TYR CE1 1 1
19 42847 1 1 112 TYR CE2 C -6.269 -7.285 -8.658 1.00 . A A . 112 TYR CE2 1 1
19 42848 1 1 112 TYR CG C -3.877 -6.830 -8.838 1.00 . A A . 112 TYR CG 1 1
19 42849 1 1 112 TYR CZ C -6.537 -6.258 -9.591 1.00 . A A . 112 TYR CZ 1 1
19 42850 1 1 112 TYR H H -0.612 -5.235 -9.155 1.00 . A A . 112 TYR H 1 1
19 42851 1 1 112 TYR HA H -2.735 -5.327 -7.023 1.00 . A A . 112 TYR HA 1 1
19 42852 1 1 112 TYR HB2 H -1.801 -7.294 -9.134 1.00 . A A . 112 TYR HB2 1 1
19 42853 1 1 112 TYR HB3 H -2.461 -7.873 -7.621 1.00 . A A . 112 TYR HB3 1 1
19 42854 1 1 112 TYR HD1 H -3.339 -5.311 -10.293 1.00 . A A . 112 TYR HD1 1 1
19 42855 1 1 112 TYR HD2 H -4.752 -8.327 -7.543 1.00 . A A . 112 TYR HD2 1 1
19 42856 1 1 112 TYR HE1 H -5.658 -4.805 -10.938 1.00 . A A . 112 TYR HE1 1 1
19 42857 1 1 112 TYR HE2 H -7.075 -7.843 -8.205 1.00 . A A . 112 TYR HE2 1 1
19 42858 1 1 112 TYR HH H -8.374 -6.010 -9.128 1.00 . A A . 112 TYR HH 1 1
19 42859 1 1 112 TYR N N -1.359 -4.870 -8.562 1.00 . A A . 112 TYR N 1 1
19 42860 1 1 112 TYR O O 0.248 -6.674 -7.040 1.00 . A A . 112 TYR O 1 1
19 42861 1 1 112 TYR OH O -7.818 -5.945 -9.922 1.00 . A A . 112 TYR OH 1 1
19 42862 1 1 113 LEU C C -0.557 -6.787 -3.099 1.00 . A A . 113 LEU C 1 1
19 42863 1 1 113 LEU CA C 0.065 -6.051 -4.285 1.00 . A A . 113 LEU CA 1 1
19 42864 1 1 113 LEU CB C 0.810 -4.754 -3.889 1.00 . A A . 113 LEU CB 1 1
19 42865 1 1 113 LEU CD1 C -0.146 -2.668 -5.050 1.00 . A A . 113 LEU CD1 1 1
19 42866 1 1 113 LEU CD2 C -1.230 -3.438 -2.947 1.00 . A A . 113 LEU CD2 1 1
19 42867 1 1 113 LEU CG C 0.087 -3.391 -3.714 1.00 . A A . 113 LEU CG 1 1
19 42868 1 1 113 LEU H H -1.779 -5.374 -5.008 1.00 . A A . 113 LEU H 1 1
19 42869 1 1 113 LEU HA H 0.823 -6.716 -4.685 1.00 . A A . 113 LEU HA 1 1
19 42870 1 1 113 LEU HB2 H 1.372 -4.971 -2.979 1.00 . A A . 113 LEU HB2 1 1
19 42871 1 1 113 LEU HB3 H 1.564 -4.589 -4.649 1.00 . A A . 113 LEU HB3 1 1
19 42872 1 1 113 LEU HD11 H 0.803 -2.561 -5.575 1.00 . A A . 113 LEU HD11 1 1
19 42873 1 1 113 LEU HD12 H -0.531 -1.667 -4.849 1.00 . A A . 113 LEU HD12 1 1
19 42874 1 1 113 LEU HD13 H -0.862 -3.198 -5.672 1.00 . A A . 113 LEU HD13 1 1
19 42875 1 1 113 LEU HD21 H -1.047 -3.846 -1.954 1.00 . A A . 113 LEU HD21 1 1
19 42876 1 1 113 LEU HD22 H -1.969 -4.034 -3.472 1.00 . A A . 113 LEU HD22 1 1
19 42877 1 1 113 LEU HD23 H -1.625 -2.431 -2.830 1.00 . A A . 113 LEU HD23 1 1
19 42878 1 1 113 LEU HG H 0.757 -2.752 -3.143 1.00 . A A . 113 LEU HG 1 1
19 42879 1 1 113 LEU N N -0.928 -5.813 -5.328 1.00 . A A . 113 LEU N 1 1
19 42880 1 1 113 LEU O O -1.514 -6.306 -2.504 1.00 . A A . 113 LEU O 1 1
19 42881 1 1 114 LYS C C 0.373 -8.645 -0.466 1.00 . A A . 114 LYS C 1 1
19 42882 1 1 114 LYS CA C -0.556 -8.793 -1.666 1.00 . A A . 114 LYS CA 1 1
19 42883 1 1 114 LYS CB C -0.736 -10.266 -2.090 1.00 . A A . 114 LYS CB 1 1
19 42884 1 1 114 LYS CD C 0.358 -11.338 -4.190 1.00 . A A . 114 LYS CD 1 1
19 42885 1 1 114 LYS CE C -0.172 -12.757 -4.447 1.00 . A A . 114 LYS CE 1 1
19 42886 1 1 114 LYS CG C 0.483 -10.991 -2.695 1.00 . A A . 114 LYS CG 1 1
19 42887 1 1 114 LYS H H 0.741 -8.335 -3.292 1.00 . A A . 114 LYS H 1 1
19 42888 1 1 114 LYS HA H -1.541 -8.424 -1.376 1.00 . A A . 114 LYS HA 1 1
19 42889 1 1 114 LYS HB2 H -1.044 -10.817 -1.204 1.00 . A A . 114 LYS HB2 1 1
19 42890 1 1 114 LYS HB3 H -1.560 -10.329 -2.792 1.00 . A A . 114 LYS HB3 1 1
19 42891 1 1 114 LYS HD2 H -0.293 -10.614 -4.683 1.00 . A A . 114 LYS HD2 1 1
19 42892 1 1 114 LYS HD3 H 1.334 -11.253 -4.660 1.00 . A A . 114 LYS HD3 1 1
19 42893 1 1 114 LYS HE2 H -1.169 -12.848 -4.011 1.00 . A A . 114 LYS HE2 1 1
19 42894 1 1 114 LYS HE3 H -0.266 -12.894 -5.527 1.00 . A A . 114 LYS HE3 1 1
19 42895 1 1 114 LYS HG2 H 1.382 -10.396 -2.558 1.00 . A A . 114 LYS HG2 1 1
19 42896 1 1 114 LYS HG3 H 0.618 -11.913 -2.140 1.00 . A A . 114 LYS HG3 1 1
19 42897 1 1 114 LYS HZ1 H 1.676 -13.738 -4.161 1.00 . A A . 114 LYS HZ1 1 1
19 42898 1 1 114 LYS HZ2 H 0.372 -14.741 -4.205 1.00 . A A . 114 LYS HZ2 1 1
19 42899 1 1 114 LYS HZ3 H 0.691 -13.868 -2.888 1.00 . A A . 114 LYS HZ3 1 1
19 42900 1 1 114 LYS N N -0.055 -7.982 -2.773 1.00 . A A . 114 LYS N 1 1
19 42901 1 1 114 LYS NZ N 0.700 -13.829 -3.903 1.00 . A A . 114 LYS NZ 1 1
19 42902 1 1 114 LYS O O 1.568 -8.928 -0.580 1.00 . A A . 114 LYS O 1 1
19 42903 1 1 115 SER C C 0.137 -9.201 2.792 1.00 . A A . 115 SER C 1 1
19 42904 1 1 115 SER CA C 0.570 -8.026 1.912 1.00 . A A . 115 SER CA 1 1
19 42905 1 1 115 SER CB C 0.142 -6.661 2.472 1.00 . A A . 115 SER CB 1 1
19 42906 1 1 115 SER H H -1.123 -7.966 0.815 1.00 . A A . 115 SER H 1 1
19 42907 1 1 115 SER HA H 1.649 -8.037 1.757 1.00 . A A . 115 SER HA 1 1
19 42908 1 1 115 SER HB2 H 0.331 -6.692 3.529 1.00 . A A . 115 SER HB2 1 1
19 42909 1 1 115 SER HB3 H 0.730 -5.868 2.010 1.00 . A A . 115 SER HB3 1 1
19 42910 1 1 115 SER HG H -1.373 -5.901 1.450 1.00 . A A . 115 SER HG 1 1
19 42911 1 1 115 SER N N -0.150 -8.211 0.678 1.00 . A A . 115 SER N 1 1
19 42912 1 1 115 SER O O -0.976 -9.180 3.307 1.00 . A A . 115 SER O 1 1
19 42913 1 1 115 SER OG O -1.237 -6.367 2.310 1.00 . A A . 115 SER OG 1 1
19 42914 1 1 116 PHE C C -0.708 -11.915 3.670 1.00 . A A . 116 PHE C 1 1
19 42915 1 1 116 PHE CA C 0.754 -11.418 3.784 1.00 . A A . 116 PHE CA 1 1
19 42916 1 1 116 PHE CB C 1.283 -11.329 5.226 1.00 . A A . 116 PHE CB 1 1
19 42917 1 1 116 PHE CD1 C 0.913 -13.887 5.468 1.00 . A A . 116 PHE CD1 1 1
19 42918 1 1 116 PHE CD2 C 1.698 -12.612 7.369 1.00 . A A . 116 PHE CD2 1 1
19 42919 1 1 116 PHE CE1 C 0.936 -15.058 6.246 1.00 . A A . 116 PHE CE1 1 1
19 42920 1 1 116 PHE CE2 C 1.744 -13.786 8.143 1.00 . A A . 116 PHE CE2 1 1
19 42921 1 1 116 PHE CG C 1.282 -12.640 6.026 1.00 . A A . 116 PHE CG 1 1
19 42922 1 1 116 PHE CZ C 1.366 -15.014 7.582 1.00 . A A . 116 PHE CZ 1 1
19 42923 1 1 116 PHE H H 1.913 -10.174 2.572 1.00 . A A . 116 PHE H 1 1
19 42924 1 1 116 PHE HA H 1.385 -12.156 3.292 1.00 . A A . 116 PHE HA 1 1
19 42925 1 1 116 PHE HB2 H 2.311 -10.967 5.188 1.00 . A A . 116 PHE HB2 1 1
19 42926 1 1 116 PHE HB3 H 0.712 -10.570 5.761 1.00 . A A . 116 PHE HB3 1 1
19 42927 1 1 116 PHE HD1 H 0.592 -13.990 4.441 1.00 . A A . 116 PHE HD1 1 1
19 42928 1 1 116 PHE HD2 H 2.018 -11.683 7.810 1.00 . A A . 116 PHE HD2 1 1
19 42929 1 1 116 PHE HE1 H 0.628 -15.996 5.803 1.00 . A A . 116 PHE HE1 1 1
19 42930 1 1 116 PHE HE2 H 2.086 -13.743 9.168 1.00 . A A . 116 PHE HE2 1 1
19 42931 1 1 116 PHE HZ H 1.414 -15.919 8.173 1.00 . A A . 116 PHE HZ 1 1
19 42932 1 1 116 PHE N N 1.001 -10.198 3.009 1.00 . A A . 116 PHE N 1 1
19 42933 1 1 116 PHE O O -1.508 -11.844 4.613 1.00 . A A . 116 PHE O 1 1
19 42934 1 1 117 GLU C C -2.524 -14.295 2.619 1.00 . A A . 117 GLU C 1 1
19 42935 1 1 117 GLU CA C -2.374 -12.860 2.097 1.00 . A A . 117 GLU CA 1 1
19 42936 1 1 117 GLU CB C -2.574 -12.818 0.561 1.00 . A A . 117 GLU CB 1 1
19 42937 1 1 117 GLU CD C -2.091 -14.138 -1.608 1.00 . A A . 117 GLU CD 1 1
19 42938 1 1 117 GLU CG C -1.574 -13.683 -0.238 1.00 . A A . 117 GLU CG 1 1
19 42939 1 1 117 GLU H H -0.353 -12.372 1.742 1.00 . A A . 117 GLU H 1 1
19 42940 1 1 117 GLU HA H -3.131 -12.241 2.581 1.00 . A A . 117 GLU HA 1 1
19 42941 1 1 117 GLU HB2 H -3.586 -13.152 0.330 1.00 . A A . 117 GLU HB2 1 1
19 42942 1 1 117 GLU HB3 H -2.500 -11.784 0.227 1.00 . A A . 117 GLU HB3 1 1
19 42943 1 1 117 GLU HG2 H -0.662 -13.107 -0.390 1.00 . A A . 117 GLU HG2 1 1
19 42944 1 1 117 GLU HG3 H -1.315 -14.576 0.332 1.00 . A A . 117 GLU HG3 1 1
19 42945 1 1 117 GLU N N -1.069 -12.328 2.456 1.00 . A A . 117 GLU N 1 1
19 42946 1 1 117 GLU O O -1.638 -14.828 3.297 1.00 . A A . 117 GLU O 1 1
19 42947 1 1 117 GLU OE1 O -2.627 -13.307 -2.373 1.00 . A A . 117 GLU OE1 1 1
19 42948 1 1 117 GLU OE2 O -1.902 -15.328 -1.971 1.00 . A A . 117 GLU OE2 1 1
19 42949 1 1 118 ALA C C -4.718 -17.019 1.602 1.00 . A A . 118 ALA C 1 1
19 42950 1 1 118 ALA CA C -3.976 -16.272 2.693 1.00 . A A . 118 ALA CA 1 1
19 42951 1 1 118 ALA CB C -4.521 -16.373 4.131 1.00 . A A . 118 ALA CB 1 1
19 42952 1 1 118 ALA H H -4.355 -14.424 1.756 1.00 . A A . 118 ALA H 1 1
19 42953 1 1 118 ALA HA H -3.051 -16.801 2.654 1.00 . A A . 118 ALA HA 1 1
19 42954 1 1 118 ALA HB1 H -4.519 -17.414 4.451 1.00 . A A . 118 ALA HB1 1 1
19 42955 1 1 118 ALA HB2 H -3.869 -15.807 4.795 1.00 . A A . 118 ALA HB2 1 1
19 42956 1 1 118 ALA HB3 H -5.532 -15.985 4.201 1.00 . A A . 118 ALA HB3 1 1
19 42957 1 1 118 ALA N N -3.670 -14.911 2.316 1.00 . A A . 118 ALA N 1 1
19 42958 1 1 118 ALA O O -4.454 -16.822 0.414 1.00 . A A . 118 ALA O 1 1
19 42959 1 1 119 ASP C C -7.818 -18.464 1.319 1.00 . A A . 119 ASP C 1 1
19 42960 1 1 119 ASP CA C -6.352 -18.873 1.262 1.00 . A A . 119 ASP CA 1 1
19 42961 1 1 119 ASP CB C -6.132 -20.298 1.762 1.00 . A A . 119 ASP CB 1 1
19 42962 1 1 119 ASP CG C -6.940 -21.296 0.947 1.00 . A A . 119 ASP CG 1 1
19 42963 1 1 119 ASP H H -5.688 -18.022 3.024 1.00 . A A . 119 ASP H 1 1
19 42964 1 1 119 ASP HA H -6.025 -18.817 0.231 1.00 . A A . 119 ASP HA 1 1
19 42965 1 1 119 ASP HB2 H -5.071 -20.554 1.695 1.00 . A A . 119 ASP HB2 1 1
19 42966 1 1 119 ASP HB3 H -6.466 -20.341 2.799 1.00 . A A . 119 ASP HB3 1 1
19 42967 1 1 119 ASP N N -5.536 -17.966 2.034 1.00 . A A . 119 ASP N 1 1
19 42968 1 1 119 ASP O O -8.212 -17.712 2.214 1.00 . A A . 119 ASP O 1 1
19 42969 1 1 119 ASP OD1 O -6.939 -21.169 -0.300 1.00 . A A . 119 ASP OD1 1 1
19 42970 1 1 119 ASP OD2 O -7.613 -22.134 1.587 1.00 . A A . 119 ASP OD2 1 1
19 42971 1 1 120 ALA C C -10.822 -18.858 1.454 1.00 . A A . 120 ALA C 1 1
19 42972 1 1 120 ALA CA C -10.017 -18.594 0.181 1.00 . A A . 120 ALA CA 1 1
19 42973 1 1 120 ALA CB C -10.572 -19.398 -0.995 1.00 . A A . 120 ALA CB 1 1
19 42974 1 1 120 ALA H H -8.184 -19.509 -0.366 1.00 . A A . 120 ALA H 1 1
19 42975 1 1 120 ALA HA H -10.126 -17.536 -0.056 1.00 . A A . 120 ALA HA 1 1
19 42976 1 1 120 ALA HB1 H -11.641 -19.205 -1.086 1.00 . A A . 120 ALA HB1 1 1
19 42977 1 1 120 ALA HB2 H -10.081 -19.102 -1.923 1.00 . A A . 120 ALA HB2 1 1
19 42978 1 1 120 ALA HB3 H -10.415 -20.462 -0.821 1.00 . A A . 120 ALA HB3 1 1
19 42979 1 1 120 ALA N N -8.599 -18.888 0.323 1.00 . A A . 120 ALA N 1 1
19 42980 1 1 120 ALA O O -11.827 -18.188 1.662 1.00 . A A . 120 ALA O 1 1
19 42981 1 1 121 GLU C C -10.517 -19.352 4.801 1.00 . A A . 121 GLU C 1 1
19 42982 1 1 121 GLU CA C -11.094 -20.072 3.572 1.00 . A A . 121 GLU CA 1 1
19 42983 1 1 121 GLU CB C -11.092 -21.601 3.739 1.00 . A A . 121 GLU CB 1 1
19 42984 1 1 121 GLU CD C -13.607 -21.828 3.579 1.00 . A A . 121 GLU CD 1 1
19 42985 1 1 121 GLU CG C -12.362 -22.130 4.418 1.00 . A A . 121 GLU CG 1 1
19 42986 1 1 121 GLU H H -9.549 -20.288 2.137 1.00 . A A . 121 GLU H 1 1
19 42987 1 1 121 GLU HA H -12.123 -19.734 3.461 1.00 . A A . 121 GLU HA 1 1
19 42988 1 1 121 GLU HB2 H -11.019 -22.071 2.758 1.00 . A A . 121 GLU HB2 1 1
19 42989 1 1 121 GLU HB3 H -10.209 -21.900 4.304 1.00 . A A . 121 GLU HB3 1 1
19 42990 1 1 121 GLU HG2 H -12.272 -23.210 4.541 1.00 . A A . 121 GLU HG2 1 1
19 42991 1 1 121 GLU HG3 H -12.466 -21.691 5.411 1.00 . A A . 121 GLU HG3 1 1
19 42992 1 1 121 GLU N N -10.382 -19.757 2.338 1.00 . A A . 121 GLU N 1 1
19 42993 1 1 121 GLU O O -11.058 -19.482 5.898 1.00 . A A . 121 GLU O 1 1
19 42994 1 1 121 GLU OE1 O -13.770 -22.439 2.502 1.00 . A A . 121 GLU OE1 1 1
19 42995 1 1 121 GLU OE2 O -14.423 -20.969 3.994 1.00 . A A . 121 GLU OE2 1 1
19 42996 1 1 122 GLY C C -8.855 -16.337 5.543 1.00 . A A . 122 GLY C 1 1
19 42997 1 1 122 GLY CA C -8.751 -17.856 5.693 1.00 . A A . 122 GLY CA 1 1
19 42998 1 1 122 GLY H H -9.042 -18.530 3.704 1.00 . A A . 122 GLY H 1 1
19 42999 1 1 122 GLY HA2 H -9.177 -18.145 6.650 1.00 . A A . 122 GLY HA2 1 1
19 43000 1 1 122 GLY HA3 H -7.697 -18.133 5.696 1.00 . A A . 122 GLY HA3 1 1
19 43001 1 1 122 GLY N N -9.428 -18.594 4.635 1.00 . A A . 122 GLY N 1 1
19 43002 1 1 122 GLY O O -8.964 -15.652 6.560 1.00 . A A . 122 GLY O 1 1
19 43003 1 1 123 ARG C C -8.043 -14.296 2.615 1.00 . A A . 123 ARG C 1 1
19 43004 1 1 123 ARG CA C -8.922 -14.418 3.840 1.00 . A A . 123 ARG CA 1 1
19 43005 1 1 123 ARG CB C -8.500 -13.335 4.868 1.00 . A A . 123 ARG CB 1 1
19 43006 1 1 123 ARG CD C -6.895 -12.609 6.693 1.00 . A A . 123 ARG CD 1 1
19 43007 1 1 123 ARG CG C -7.078 -13.472 5.444 1.00 . A A . 123 ARG CG 1 1
19 43008 1 1 123 ARG CZ C -6.758 -13.074 9.130 1.00 . A A . 123 ARG CZ 1 1
19 43009 1 1 123 ARG H H -8.729 -16.516 3.559 1.00 . A A . 123 ARG H 1 1
19 43010 1 1 123 ARG HA H -9.956 -14.225 3.548 1.00 . A A . 123 ARG HA 1 1
19 43011 1 1 123 ARG HB2 H -8.530 -12.355 4.380 1.00 . A A . 123 ARG HB2 1 1
19 43012 1 1 123 ARG HB3 H -9.228 -13.311 5.677 1.00 . A A . 123 ARG HB3 1 1
19 43013 1 1 123 ARG HD2 H -5.842 -12.337 6.749 1.00 . A A . 123 ARG HD2 1 1
19 43014 1 1 123 ARG HD3 H -7.490 -11.703 6.604 1.00 . A A . 123 ARG HD3 1 1
19 43015 1 1 123 ARG HE H -8.017 -14.014 7.814 1.00 . A A . 123 ARG HE 1 1
19 43016 1 1 123 ARG HG2 H -6.836 -14.505 5.682 1.00 . A A . 123 ARG HG2 1 1
19 43017 1 1 123 ARG HG3 H -6.365 -13.129 4.696 1.00 . A A . 123 ARG HG3 1 1
19 43018 1 1 123 ARG HH11 H -5.471 -11.579 8.547 1.00 . A A . 123 ARG HH11 1 1
19 43019 1 1 123 ARG HH12 H -5.481 -11.891 10.234 1.00 . A A . 123 ARG HH12 1 1
19 43020 1 1 123 ARG HH21 H -7.850 -14.494 10.062 1.00 . A A . 123 ARG HH21 1 1
19 43021 1 1 123 ARG HH22 H -6.582 -13.761 11.039 1.00 . A A . 123 ARG HH22 1 1
19 43022 1 1 123 ARG N N -8.837 -15.825 4.305 1.00 . A A . 123 ARG N 1 1
19 43023 1 1 123 ARG NE N -7.291 -13.305 7.925 1.00 . A A . 123 ARG NE 1 1
19 43024 1 1 123 ARG NH1 N -5.852 -12.123 9.314 1.00 . A A . 123 ARG NH1 1 1
19 43025 1 1 123 ARG NH2 N -7.121 -13.786 10.182 1.00 . A A . 123 ARG NH2 1 1
19 43026 1 1 123 ARG O O -6.903 -14.756 2.676 1.00 . A A . 123 ARG O 1 1
19 43027 1 1 124 ARG C C -7.585 -12.054 -0.132 1.00 . A A . 124 ARG C 1 1
19 43028 1 1 124 ARG CA C -7.618 -13.492 0.352 1.00 . A A . 124 ARG CA 1 1
19 43029 1 1 124 ARG CB C -8.125 -14.482 -0.671 1.00 . A A . 124 ARG CB 1 1
19 43030 1 1 124 ARG CD C -6.459 -16.175 -1.688 1.00 . A A . 124 ARG CD 1 1
19 43031 1 1 124 ARG CG C -7.390 -15.828 -0.532 1.00 . A A . 124 ARG CG 1 1
19 43032 1 1 124 ARG CZ C -7.132 -16.897 -4.000 1.00 . A A . 124 ARG CZ 1 1
19 43033 1 1 124 ARG H H -9.379 -13.225 1.439 1.00 . A A . 124 ARG H 1 1
19 43034 1 1 124 ARG HA H -6.587 -13.756 0.577 1.00 . A A . 124 ARG HA 1 1
19 43035 1 1 124 ARG HB2 H -9.204 -14.627 -0.565 1.00 . A A . 124 ARG HB2 1 1
19 43036 1 1 124 ARG HB3 H -7.952 -14.042 -1.628 1.00 . A A . 124 ARG HB3 1 1
19 43037 1 1 124 ARG HD2 H -5.574 -15.543 -1.625 1.00 . A A . 124 ARG HD2 1 1
19 43038 1 1 124 ARG HD3 H -6.140 -17.206 -1.525 1.00 . A A . 124 ARG HD3 1 1
19 43039 1 1 124 ARG HE H -7.503 -15.089 -3.186 1.00 . A A . 124 ARG HE 1 1
19 43040 1 1 124 ARG HG2 H -6.792 -15.893 0.396 1.00 . A A . 124 ARG HG2 1 1
19 43041 1 1 124 ARG HG3 H -8.161 -16.581 -0.501 1.00 . A A . 124 ARG HG3 1 1
19 43042 1 1 124 ARG HH11 H -6.192 -18.429 -2.986 1.00 . A A . 124 ARG HH11 1 1
19 43043 1 1 124 ARG HH12 H -6.685 -18.858 -4.554 1.00 . A A . 124 ARG HH12 1 1
19 43044 1 1 124 ARG HH21 H -8.102 -15.622 -5.281 1.00 . A A . 124 ARG HH21 1 1
19 43045 1 1 124 ARG HH22 H -7.679 -17.151 -5.969 1.00 . A A . 124 ARG HH22 1 1
19 43046 1 1 124 ARG N N -8.452 -13.621 1.539 1.00 . A A . 124 ARG N 1 1
19 43047 1 1 124 ARG NE N -7.091 -16.001 -3.010 1.00 . A A . 124 ARG NE 1 1
19 43048 1 1 124 ARG NH1 N -6.635 -18.120 -3.855 1.00 . A A . 124 ARG NH1 1 1
19 43049 1 1 124 ARG NH2 N -7.674 -16.544 -5.154 1.00 . A A . 124 ARG NH2 1 1
19 43050 1 1 124 ARG O O -8.599 -11.364 -0.106 1.00 . A A . 124 ARG O 1 1
19 43051 1 1 125 PHE C C -6.800 -9.989 -2.518 1.00 . A A . 125 PHE C 1 1
19 43052 1 1 125 PHE CA C -6.201 -10.284 -1.147 1.00 . A A . 125 PHE CA 1 1
19 43053 1 1 125 PHE CB C -4.665 -10.122 -1.274 1.00 . A A . 125 PHE CB 1 1
19 43054 1 1 125 PHE CD1 C -4.284 -7.873 -2.375 1.00 . A A . 125 PHE CD1 1 1
19 43055 1 1 125 PHE CD2 C -3.901 -9.886 -3.683 1.00 . A A . 125 PHE CD2 1 1
19 43056 1 1 125 PHE CE1 C -4.079 -7.103 -3.529 1.00 . A A . 125 PHE CE1 1 1
19 43057 1 1 125 PHE CE2 C -3.687 -9.110 -4.834 1.00 . A A . 125 PHE CE2 1 1
19 43058 1 1 125 PHE CG C -4.214 -9.272 -2.452 1.00 . A A . 125 PHE CG 1 1
19 43059 1 1 125 PHE CZ C -3.796 -7.713 -4.761 1.00 . A A . 125 PHE CZ 1 1
19 43060 1 1 125 PHE H H -5.649 -12.255 -0.676 1.00 . A A . 125 PHE H 1 1
19 43061 1 1 125 PHE HA H -6.580 -9.557 -0.424 1.00 . A A . 125 PHE HA 1 1
19 43062 1 1 125 PHE HB2 H -4.277 -9.701 -0.351 1.00 . A A . 125 PHE HB2 1 1
19 43063 1 1 125 PHE HB3 H -4.197 -11.100 -1.395 1.00 . A A . 125 PHE HB3 1 1
19 43064 1 1 125 PHE HD1 H -4.537 -7.390 -1.440 1.00 . A A . 125 PHE HD1 1 1
19 43065 1 1 125 PHE HD2 H -3.871 -10.965 -3.754 1.00 . A A . 125 PHE HD2 1 1
19 43066 1 1 125 PHE HE1 H -4.114 -6.034 -3.443 1.00 . A A . 125 PHE HE1 1 1
19 43067 1 1 125 PHE HE2 H -3.469 -9.599 -5.772 1.00 . A A . 125 PHE HE2 1 1
19 43068 1 1 125 PHE HZ H -3.645 -7.103 -5.636 1.00 . A A . 125 PHE HZ 1 1
19 43069 1 1 125 PHE N N -6.447 -11.641 -0.679 1.00 . A A . 125 PHE N 1 1
19 43070 1 1 125 PHE O O -6.761 -10.819 -3.427 1.00 . A A . 125 PHE O 1 1
19 43071 1 1 126 GLU C C -8.064 -6.767 -3.703 1.00 . A A . 126 GLU C 1 1
19 43072 1 1 126 GLU CA C -7.917 -8.274 -3.896 1.00 . A A . 126 GLU CA 1 1
19 43073 1 1 126 GLU CB C -9.261 -8.936 -4.186 1.00 . A A . 126 GLU CB 1 1
19 43074 1 1 126 GLU CD C -10.783 -9.697 -6.008 1.00 . A A . 126 GLU CD 1 1
19 43075 1 1 126 GLU CG C -9.750 -8.657 -5.602 1.00 . A A . 126 GLU CG 1 1
19 43076 1 1 126 GLU H H -7.364 -8.146 -1.876 1.00 . A A . 126 GLU H 1 1
19 43077 1 1 126 GLU HA H -7.218 -8.481 -4.708 1.00 . A A . 126 GLU HA 1 1
19 43078 1 1 126 GLU HB2 H -9.121 -10.008 -4.093 1.00 . A A . 126 GLU HB2 1 1
19 43079 1 1 126 GLU HB3 H -10.000 -8.590 -3.471 1.00 . A A . 126 GLU HB3 1 1
19 43080 1 1 126 GLU HG2 H -10.171 -7.650 -5.659 1.00 . A A . 126 GLU HG2 1 1
19 43081 1 1 126 GLU HG3 H -8.916 -8.694 -6.292 1.00 . A A . 126 GLU HG3 1 1
19 43082 1 1 126 GLU N N -7.366 -8.794 -2.662 1.00 . A A . 126 GLU N 1 1
19 43083 1 1 126 GLU O O -8.904 -6.295 -2.939 1.00 . A A . 126 GLU O 1 1
19 43084 1 1 126 GLU OE1 O -10.398 -10.780 -6.541 1.00 . A A . 126 GLU OE1 1 1
19 43085 1 1 126 GLU OE2 O -11.976 -9.457 -5.808 1.00 . A A . 126 GLU OE2 1 1
19 43086 1 1 127 VAL C C -6.655 -4.151 -5.785 1.00 . A A . 127 VAL C 1 1
19 43087 1 1 127 VAL CA C -7.132 -4.559 -4.397 1.00 . A A . 127 VAL CA 1 1
19 43088 1 1 127 VAL CB C -6.200 -4.096 -3.244 1.00 . A A . 127 VAL CB 1 1
19 43089 1 1 127 VAL CG1 C -4.862 -3.456 -3.656 1.00 . A A . 127 VAL CG1 1 1
19 43090 1 1 127 VAL CG2 C -6.938 -3.143 -2.312 1.00 . A A . 127 VAL CG2 1 1
19 43091 1 1 127 VAL H H -6.568 -6.501 -4.982 1.00 . A A . 127 VAL H 1 1
19 43092 1 1 127 VAL HA H -8.123 -4.131 -4.250 1.00 . A A . 127 VAL HA 1 1
19 43093 1 1 127 VAL HB H -5.953 -4.965 -2.642 1.00 . A A . 127 VAL HB 1 1
19 43094 1 1 127 VAL HG11 H -5.014 -2.440 -4.021 1.00 . A A . 127 VAL HG11 1 1
19 43095 1 1 127 VAL HG12 H -4.216 -3.400 -2.783 1.00 . A A . 127 VAL HG12 1 1
19 43096 1 1 127 VAL HG13 H -4.360 -4.044 -4.421 1.00 . A A . 127 VAL HG13 1 1
19 43097 1 1 127 VAL HG21 H -7.199 -2.232 -2.846 1.00 . A A . 127 VAL HG21 1 1
19 43098 1 1 127 VAL HG22 H -7.835 -3.629 -1.928 1.00 . A A . 127 VAL HG22 1 1
19 43099 1 1 127 VAL HG23 H -6.298 -2.876 -1.470 1.00 . A A . 127 VAL HG23 1 1
19 43100 1 1 127 VAL N N -7.216 -6.017 -4.381 1.00 . A A . 127 VAL N 1 1
19 43101 1 1 127 VAL O O -6.305 -5.027 -6.586 1.00 . A A . 127 VAL O 1 1
19 43102 1 1 128 ALA C C -5.654 -0.963 -7.202 1.00 . A A . 128 ALA C 1 1
19 43103 1 1 128 ALA CA C -6.147 -2.386 -7.376 1.00 . A A . 128 ALA CA 1 1
19 43104 1 1 128 ALA CB C -7.138 -2.452 -8.540 1.00 . A A . 128 ALA CB 1 1
19 43105 1 1 128 ALA H H -6.988 -2.210 -5.381 1.00 . A A . 128 ALA H 1 1
19 43106 1 1 128 ALA HA H -5.296 -3.016 -7.633 1.00 . A A . 128 ALA HA 1 1
19 43107 1 1 128 ALA HB1 H -6.560 -2.332 -9.453 1.00 . A A . 128 ALA HB1 1 1
19 43108 1 1 128 ALA HB2 H -7.642 -3.414 -8.558 1.00 . A A . 128 ALA HB2 1 1
19 43109 1 1 128 ALA HB3 H -7.854 -1.629 -8.488 1.00 . A A . 128 ALA HB3 1 1
19 43110 1 1 128 ALA N N -6.677 -2.863 -6.101 1.00 . A A . 128 ALA N 1 1
19 43111 1 1 128 ALA O O -6.442 -0.090 -6.853 1.00 . A A . 128 ALA O 1 1
19 43112 1 1 129 LEU C C -3.756 1.099 -8.819 1.00 . A A . 129 LEU C 1 1
19 43113 1 1 129 LEU CA C -3.692 0.532 -7.402 1.00 . A A . 129 LEU CA 1 1
19 43114 1 1 129 LEU CB C -2.222 0.241 -7.040 1.00 . A A . 129 LEU CB 1 1
19 43115 1 1 129 LEU CD1 C -1.530 2.151 -5.639 1.00 . A A . 129 LEU CD1 1 1
19 43116 1 1 129 LEU CD2 C 0.171 1.141 -7.114 1.00 . A A . 129 LEU CD2 1 1
19 43117 1 1 129 LEU CG C -1.315 1.484 -6.984 1.00 . A A . 129 LEU CG 1 1
19 43118 1 1 129 LEU H H -3.797 -1.536 -7.756 1.00 . A A . 129 LEU H 1 1
19 43119 1 1 129 LEU HA H -4.187 1.197 -6.677 1.00 . A A . 129 LEU HA 1 1
19 43120 1 1 129 LEU HB2 H -2.181 -0.288 -6.085 1.00 . A A . 129 LEU HB2 1 1
19 43121 1 1 129 LEU HB3 H -1.837 -0.428 -7.801 1.00 . A A . 129 LEU HB3 1 1
19 43122 1 1 129 LEU HD11 H -1.054 3.122 -5.629 1.00 . A A . 129 LEU HD11 1 1
19 43123 1 1 129 LEU HD12 H -1.129 1.541 -4.829 1.00 . A A . 129 LEU HD12 1 1
19 43124 1 1 129 LEU HD13 H -2.589 2.289 -5.486 1.00 . A A . 129 LEU HD13 1 1
19 43125 1 1 129 LEU HD21 H 0.457 0.378 -6.391 1.00 . A A . 129 LEU HD21 1 1
19 43126 1 1 129 LEU HD22 H 0.756 2.043 -6.940 1.00 . A A . 129 LEU HD22 1 1
19 43127 1 1 129 LEU HD23 H 0.386 0.802 -8.123 1.00 . A A . 129 LEU HD23 1 1
19 43128 1 1 129 LEU HG H -1.570 2.184 -7.778 1.00 . A A . 129 LEU HG 1 1
19 43129 1 1 129 LEU N N -4.372 -0.751 -7.469 1.00 . A A . 129 LEU N 1 1
19 43130 1 1 129 LEU O O -3.525 0.336 -9.764 1.00 . A A . 129 LEU O 1 1
19 43131 1 1 130 ASP C C -2.711 3.225 -10.814 1.00 . A A . 130 ASP C 1 1
19 43132 1 1 130 ASP CA C -4.139 2.975 -10.330 1.00 . A A . 130 ASP CA 1 1
19 43133 1 1 130 ASP CB C -4.977 4.261 -10.351 1.00 . A A . 130 ASP CB 1 1
19 43134 1 1 130 ASP CG C -5.253 4.783 -11.761 1.00 . A A . 130 ASP CG 1 1
19 43135 1 1 130 ASP H H -4.259 2.982 -8.183 1.00 . A A . 130 ASP H 1 1
19 43136 1 1 130 ASP HA H -4.626 2.266 -11.001 1.00 . A A . 130 ASP HA 1 1
19 43137 1 1 130 ASP HB2 H -5.936 4.046 -9.879 1.00 . A A . 130 ASP HB2 1 1
19 43138 1 1 130 ASP HB3 H -4.482 5.049 -9.790 1.00 . A A . 130 ASP HB3 1 1
19 43139 1 1 130 ASP N N -4.079 2.381 -8.990 1.00 . A A . 130 ASP N 1 1
19 43140 1 1 130 ASP O O -1.993 4.053 -10.240 1.00 . A A . 130 ASP O 1 1
19 43141 1 1 130 ASP OD1 O -4.319 5.022 -12.560 1.00 . A A . 130 ASP OD1 1 1
19 43142 1 1 130 ASP OD2 O -6.452 4.993 -12.065 1.00 . A A . 130 ASP OD2 1 1
19 43143 1 1 131 GLY C C 0.105 1.851 -11.654 1.00 . A A . 131 GLY C 1 1
19 43144 1 1 131 GLY CA C -0.972 2.582 -12.451 1.00 . A A . 131 GLY CA 1 1
19 43145 1 1 131 GLY H H -2.929 1.828 -12.261 1.00 . A A . 131 GLY H 1 1
19 43146 1 1 131 GLY HA2 H -1.016 2.148 -13.449 1.00 . A A . 131 GLY HA2 1 1
19 43147 1 1 131 GLY HA3 H -0.694 3.631 -12.555 1.00 . A A . 131 GLY HA3 1 1
19 43148 1 1 131 GLY N N -2.289 2.490 -11.842 1.00 . A A . 131 GLY N 1 1
19 43149 1 1 131 GLY O O -0.175 1.120 -10.698 1.00 . A A . 131 GLY O 1 1
19 43150 1 1 132 ASP C C 3.594 2.671 -11.565 1.00 . A A . 132 ASP C 1 1
19 43151 1 1 132 ASP CA C 2.614 1.492 -11.640 1.00 . A A . 132 ASP CA 1 1
19 43152 1 1 132 ASP CB C 3.063 0.426 -12.650 1.00 . A A . 132 ASP CB 1 1
19 43153 1 1 132 ASP CG C 4.496 -0.103 -12.486 1.00 . A A . 132 ASP CG 1 1
19 43154 1 1 132 ASP H H 1.466 2.632 -12.908 1.00 . A A . 132 ASP H 1 1
19 43155 1 1 132 ASP HA H 2.508 1.046 -10.652 1.00 . A A . 132 ASP HA 1 1
19 43156 1 1 132 ASP HB2 H 2.349 -0.388 -12.606 1.00 . A A . 132 ASP HB2 1 1
19 43157 1 1 132 ASP HB3 H 2.978 0.854 -13.647 1.00 . A A . 132 ASP HB3 1 1
19 43158 1 1 132 ASP N N 1.338 2.012 -12.116 1.00 . A A . 132 ASP N 1 1
19 43159 1 1 132 ASP O O 3.256 3.791 -11.947 1.00 . A A . 132 ASP O 1 1
19 43160 1 1 132 ASP OD1 O 4.994 -0.294 -11.358 1.00 . A A . 132 ASP OD1 1 1
19 43161 1 1 132 ASP OD2 O 5.171 -0.283 -13.528 1.00 . A A . 132 ASP OD2 1 1
19 43162 1 1 133 HIS C C 7.206 2.873 -11.459 1.00 . A A . 133 HIS C 1 1
19 43163 1 1 133 HIS CA C 5.878 3.418 -10.908 1.00 . A A . 133 HIS CA 1 1
19 43164 1 1 133 HIS CB C 5.971 3.877 -9.435 1.00 . A A . 133 HIS CB 1 1
19 43165 1 1 133 HIS CD2 C 5.976 1.795 -7.929 1.00 . A A . 133 HIS CD2 1 1
19 43166 1 1 133 HIS CE1 C 3.877 1.813 -7.276 1.00 . A A . 133 HIS CE1 1 1
19 43167 1 1 133 HIS CG C 5.372 2.904 -8.449 1.00 . A A . 133 HIS CG 1 1
19 43168 1 1 133 HIS H H 4.995 1.487 -10.769 1.00 . A A . 133 HIS H 1 1
19 43169 1 1 133 HIS HA H 5.641 4.301 -11.506 1.00 . A A . 133 HIS HA 1 1
19 43170 1 1 133 HIS HB2 H 7.006 4.087 -9.155 1.00 . A A . 133 HIS HB2 1 1
19 43171 1 1 133 HIS HB3 H 5.427 4.819 -9.333 1.00 . A A . 133 HIS HB3 1 1
19 43172 1 1 133 HIS HD1 H 3.338 3.556 -8.364 1.00 . A A . 133 HIS HD1 1 1
19 43173 1 1 133 HIS HD2 H 6.987 1.475 -8.128 1.00 . A A . 133 HIS HD2 1 1
19 43174 1 1 133 HIS HE1 H 2.940 1.532 -6.814 1.00 . A A . 133 HIS HE1 1 1
19 43175 1 1 133 HIS N N 4.803 2.440 -11.064 1.00 . A A . 133 HIS N 1 1
19 43176 1 1 133 HIS ND1 N 4.055 2.895 -8.049 1.00 . A A . 133 HIS ND1 1 1
19 43177 1 1 133 HIS NE2 N 5.026 1.124 -7.153 1.00 . A A . 133 HIS NE2 1 1
19 43178 1 1 133 HIS O O 8.185 3.615 -11.501 1.00 . A A . 133 HIS O 1 1
19 43179 1 1 134 THR C C 9.697 1.148 -11.648 1.00 . A A . 134 THR C 1 1
19 43180 1 1 134 THR CA C 8.414 0.908 -12.464 1.00 . A A . 134 THR CA 1 1
19 43181 1 1 134 THR CB C 8.495 1.162 -13.989 1.00 . A A . 134 THR CB 1 1
19 43182 1 1 134 THR CG2 C 8.810 2.599 -14.402 1.00 . A A . 134 THR CG2 1 1
19 43183 1 1 134 THR H H 6.420 1.034 -11.833 1.00 . A A . 134 THR H 1 1
19 43184 1 1 134 THR HA H 8.195 -0.155 -12.366 1.00 . A A . 134 THR HA 1 1
19 43185 1 1 134 THR HB H 7.528 0.902 -14.419 1.00 . A A . 134 THR HB 1 1
19 43186 1 1 134 THR HG1 H 9.653 0.689 -15.460 1.00 . A A . 134 THR HG1 1 1
19 43187 1 1 134 THR HG21 H 8.955 2.663 -15.479 1.00 . A A . 134 THR HG21 1 1
19 43188 1 1 134 THR HG22 H 9.711 2.950 -13.903 1.00 . A A . 134 THR HG22 1 1
19 43189 1 1 134 THR HG23 H 7.975 3.249 -14.143 1.00 . A A . 134 THR HG23 1 1
19 43190 1 1 134 THR N N 7.255 1.604 -11.897 1.00 . A A . 134 THR N 1 1
19 43191 1 1 134 THR O O 10.799 1.284 -12.187 1.00 . A A . 134 THR O 1 1
19 43192 1 1 134 THR OG1 O 9.444 0.312 -14.601 1.00 . A A . 134 THR OG1 1 1
19 43193 1 1 135 GLY C C 10.141 1.629 -8.040 1.00 . A A . 135 GLY C 1 1
19 43194 1 1 135 GLY CA C 10.701 1.381 -9.424 1.00 . A A . 135 GLY CA 1 1
19 43195 1 1 135 GLY H H 8.663 1.037 -9.918 1.00 . A A . 135 GLY H 1 1
19 43196 1 1 135 GLY HA2 H 11.357 0.507 -9.414 1.00 . A A . 135 GLY HA2 1 1
19 43197 1 1 135 GLY HA3 H 11.267 2.257 -9.755 1.00 . A A . 135 GLY HA3 1 1
19 43198 1 1 135 GLY N N 9.582 1.155 -10.322 1.00 . A A . 135 GLY N 1 1
19 43199 1 1 135 GLY O O 10.283 2.727 -7.503 1.00 . A A . 135 GLY O 1 1
19 43200 1 1 136 ASP C C 9.858 0.977 -5.051 1.00 . A A . 136 ASP C 1 1
19 43201 1 1 136 ASP CA C 8.868 0.631 -6.163 1.00 . A A . 136 ASP CA 1 1
19 43202 1 1 136 ASP CB C 8.233 -0.737 -5.876 1.00 . A A . 136 ASP CB 1 1
19 43203 1 1 136 ASP CG C 9.248 -1.865 -5.654 1.00 . A A . 136 ASP CG 1 1
19 43204 1 1 136 ASP H H 9.429 -0.255 -8.002 1.00 . A A . 136 ASP H 1 1
19 43205 1 1 136 ASP HA H 8.076 1.378 -6.173 1.00 . A A . 136 ASP HA 1 1
19 43206 1 1 136 ASP HB2 H 7.626 -0.648 -4.976 1.00 . A A . 136 ASP HB2 1 1
19 43207 1 1 136 ASP HB3 H 7.574 -1.002 -6.706 1.00 . A A . 136 ASP HB3 1 1
19 43208 1 1 136 ASP N N 9.499 0.609 -7.477 1.00 . A A . 136 ASP N 1 1
19 43209 1 1 136 ASP O O 10.994 0.493 -5.051 1.00 . A A . 136 ASP O 1 1
19 43210 1 1 136 ASP OD1 O 9.815 -2.394 -6.634 1.00 . A A . 136 ASP OD1 1 1
19 43211 1 1 136 ASP OD2 O 9.450 -2.288 -4.490 1.00 . A A . 136 ASP OD2 1 1
19 43212 1 1 137 LEU C C 9.897 1.370 -1.787 1.00 . A A . 137 LEU C 1 1
19 43213 1 1 137 LEU CA C 10.193 2.302 -2.965 1.00 . A A . 137 LEU CA 1 1
19 43214 1 1 137 LEU CB C 9.990 3.793 -2.643 1.00 . A A . 137 LEU CB 1 1
19 43215 1 1 137 LEU CD1 C 12.238 4.789 -3.385 1.00 . A A . 137 LEU CD1 1 1
19 43216 1 1 137 LEU CD2 C 10.346 4.666 -4.992 1.00 . A A . 137 LEU CD2 1 1
19 43217 1 1 137 LEU CG C 10.713 4.831 -3.525 1.00 . A A . 137 LEU CG 1 1
19 43218 1 1 137 LEU H H 8.477 2.172 -4.219 1.00 . A A . 137 LEU H 1 1
19 43219 1 1 137 LEU HA H 11.236 2.180 -3.192 1.00 . A A . 137 LEU HA 1 1
19 43220 1 1 137 LEU HB2 H 8.925 4.014 -2.659 1.00 . A A . 137 LEU HB2 1 1
19 43221 1 1 137 LEU HB3 H 10.366 3.964 -1.636 1.00 . A A . 137 LEU HB3 1 1
19 43222 1 1 137 LEU HD11 H 12.655 5.603 -3.979 1.00 . A A . 137 LEU HD11 1 1
19 43223 1 1 137 LEU HD12 H 12.638 3.839 -3.739 1.00 . A A . 137 LEU HD12 1 1
19 43224 1 1 137 LEU HD13 H 12.515 4.946 -2.344 1.00 . A A . 137 LEU HD13 1 1
19 43225 1 1 137 LEU HD21 H 10.710 5.519 -5.563 1.00 . A A . 137 LEU HD21 1 1
19 43226 1 1 137 LEU HD22 H 9.264 4.594 -5.093 1.00 . A A . 137 LEU HD22 1 1
19 43227 1 1 137 LEU HD23 H 10.804 3.758 -5.364 1.00 . A A . 137 LEU HD23 1 1
19 43228 1 1 137 LEU HG H 10.388 5.817 -3.202 1.00 . A A . 137 LEU HG 1 1
19 43229 1 1 137 LEU N N 9.424 1.839 -4.125 1.00 . A A . 137 LEU N 1 1
19 43230 1 1 137 LEU O O 8.853 0.712 -1.776 1.00 . A A . 137 LEU O 1 1
19 43231 1 1 138 SER C C 11.408 1.087 1.553 1.00 . A A . 138 SER C 1 1
19 43232 1 1 138 SER CA C 10.712 0.438 0.360 1.00 . A A . 138 SER CA 1 1
19 43233 1 1 138 SER CB C 11.366 -0.905 0.037 1.00 . A A . 138 SER CB 1 1
19 43234 1 1 138 SER H H 11.641 1.881 -0.847 1.00 . A A . 138 SER H 1 1
19 43235 1 1 138 SER HA H 9.675 0.256 0.614 1.00 . A A . 138 SER HA 1 1
19 43236 1 1 138 SER HB2 H 12.413 -0.702 -0.195 1.00 . A A . 138 SER HB2 1 1
19 43237 1 1 138 SER HB3 H 11.300 -1.535 0.923 1.00 . A A . 138 SER HB3 1 1
19 43238 1 1 138 SER HG H 11.144 -2.462 -1.133 1.00 . A A . 138 SER HG 1 1
19 43239 1 1 138 SER N N 10.804 1.305 -0.807 1.00 . A A . 138 SER N 1 1
19 43240 1 1 138 SER O O 10.729 1.732 2.341 1.00 . A A . 138 SER O 1 1
19 43241 1 1 138 SER OG O 10.753 -1.565 -1.058 1.00 . A A . 138 SER OG 1 1
19 43242 1 1 139 ALA C C 13.346 3.060 2.926 1.00 . A A . 139 ALA C 1 1
19 43243 1 1 139 ALA CA C 13.571 1.559 2.711 1.00 . A A . 139 ALA CA 1 1
19 43244 1 1 139 ALA CB C 15.047 1.293 2.386 1.00 . A A . 139 ALA CB 1 1
19 43245 1 1 139 ALA H H 13.237 0.451 0.957 1.00 . A A . 139 ALA H 1 1
19 43246 1 1 139 ALA HA H 13.319 1.040 3.638 1.00 . A A . 139 ALA HA 1 1
19 43247 1 1 139 ALA HB1 H 15.340 1.829 1.481 1.00 . A A . 139 ALA HB1 1 1
19 43248 1 1 139 ALA HB2 H 15.668 1.630 3.216 1.00 . A A . 139 ALA HB2 1 1
19 43249 1 1 139 ALA HB3 H 15.207 0.225 2.238 1.00 . A A . 139 ALA HB3 1 1
19 43250 1 1 139 ALA N N 12.743 1.004 1.643 1.00 . A A . 139 ALA N 1 1
19 43251 1 1 139 ALA O O 13.727 3.589 3.971 1.00 . A A . 139 ALA O 1 1
19 43252 1 1 140 ALA C C 10.942 5.458 1.913 1.00 . A A . 140 ALA C 1 1
19 43253 1 1 140 ALA CA C 12.448 5.172 1.979 1.00 . A A . 140 ALA CA 1 1
19 43254 1 1 140 ALA CB C 13.173 5.909 0.852 1.00 . A A . 140 ALA CB 1 1
19 43255 1 1 140 ALA H H 12.499 3.222 1.130 1.00 . A A . 140 ALA H 1 1
19 43256 1 1 140 ALA HA H 12.808 5.550 2.920 1.00 . A A . 140 ALA HA 1 1
19 43257 1 1 140 ALA HB1 H 12.811 5.560 -0.114 1.00 . A A . 140 ALA HB1 1 1
19 43258 1 1 140 ALA HB2 H 12.978 6.980 0.935 1.00 . A A . 140 ALA HB2 1 1
19 43259 1 1 140 ALA HB3 H 14.242 5.742 0.932 1.00 . A A . 140 ALA HB3 1 1
19 43260 1 1 140 ALA N N 12.762 3.752 1.944 1.00 . A A . 140 ALA N 1 1
19 43261 1 1 140 ALA O O 10.533 6.597 2.121 1.00 . A A . 140 ALA O 1 1
19 43262 1 1 141 ASN C C 7.965 3.770 2.610 1.00 . A A . 141 ASN C 1 1
19 43263 1 1 141 ASN CA C 8.674 4.551 1.515 1.00 . A A . 141 ASN CA 1 1
19 43264 1 1 141 ASN CB C 8.300 4.104 0.090 1.00 . A A . 141 ASN CB 1 1
19 43265 1 1 141 ASN CG C 6.890 3.611 -0.228 1.00 . A A . 141 ASN CG 1 1
19 43266 1 1 141 ASN H H 10.521 3.524 1.467 1.00 . A A . 141 ASN H 1 1
19 43267 1 1 141 ASN HA H 8.384 5.587 1.619 1.00 . A A . 141 ASN HA 1 1
19 43268 1 1 141 ASN HB2 H 8.515 4.941 -0.572 1.00 . A A . 141 ASN HB2 1 1
19 43269 1 1 141 ASN HB3 H 8.951 3.271 -0.149 1.00 . A A . 141 ASN HB3 1 1
19 43270 1 1 141 ASN HD21 H 7.573 2.895 -2.010 1.00 . A A . 141 ASN HD21 1 1
19 43271 1 1 141 ASN HD22 H 5.842 2.730 -1.681 1.00 . A A . 141 ASN HD22 1 1
19 43272 1 1 141 ASN N N 10.123 4.441 1.631 1.00 . A A . 141 ASN N 1 1
19 43273 1 1 141 ASN ND2 N 6.771 3.004 -1.398 1.00 . A A . 141 ASN ND2 1 1
19 43274 1 1 141 ASN O O 7.569 4.329 3.631 1.00 . A A . 141 ASN O 1 1
19 43275 1 1 141 ASN OD1 O 5.963 3.640 0.572 1.00 . A A . 141 ASN OD1 1 1
19 43276 1 1 142 VAL C C 7.665 1.498 4.645 1.00 . A A . 142 VAL C 1 1
19 43277 1 1 142 VAL CA C 7.191 1.477 3.193 1.00 . A A . 142 VAL CA 1 1
19 43278 1 1 142 VAL CB C 7.408 0.105 2.519 1.00 . A A . 142 VAL CB 1 1
19 43279 1 1 142 VAL CG1 C 6.579 -1.016 3.143 1.00 . A A . 142 VAL CG1 1 1
19 43280 1 1 142 VAL CG2 C 7.090 0.081 1.007 1.00 . A A . 142 VAL CG2 1 1
19 43281 1 1 142 VAL H H 8.226 2.161 1.508 1.00 . A A . 142 VAL H 1 1
19 43282 1 1 142 VAL HA H 6.132 1.741 3.169 1.00 . A A . 142 VAL HA 1 1
19 43283 1 1 142 VAL HB H 8.454 -0.153 2.654 1.00 . A A . 142 VAL HB 1 1
19 43284 1 1 142 VAL HG11 H 6.845 -1.137 4.191 1.00 . A A . 142 VAL HG11 1 1
19 43285 1 1 142 VAL HG12 H 5.519 -0.791 3.051 1.00 . A A . 142 VAL HG12 1 1
19 43286 1 1 142 VAL HG13 H 6.797 -1.944 2.618 1.00 . A A . 142 VAL HG13 1 1
19 43287 1 1 142 VAL HG21 H 7.616 0.863 0.463 1.00 . A A . 142 VAL HG21 1 1
19 43288 1 1 142 VAL HG22 H 7.391 -0.875 0.579 1.00 . A A . 142 VAL HG22 1 1
19 43289 1 1 142 VAL HG23 H 6.026 0.217 0.828 1.00 . A A . 142 VAL HG23 1 1
19 43290 1 1 142 VAL N N 7.850 2.471 2.384 1.00 . A A . 142 VAL N 1 1
19 43291 1 1 142 VAL O O 8.866 1.546 4.940 1.00 . A A . 142 VAL O 1 1
19 43292 1 1 143 VAL C C 7.809 0.177 7.345 1.00 . A A . 143 VAL C 1 1
19 43293 1 1 143 VAL CA C 6.940 1.381 6.990 1.00 . A A . 143 VAL CA 1 1
19 43294 1 1 143 VAL CB C 5.604 1.415 7.760 1.00 . A A . 143 VAL CB 1 1
19 43295 1 1 143 VAL CG1 C 4.791 0.124 7.599 1.00 . A A . 143 VAL CG1 1 1
19 43296 1 1 143 VAL CG2 C 5.773 1.731 9.252 1.00 . A A . 143 VAL CG2 1 1
19 43297 1 1 143 VAL H H 5.745 1.363 5.220 1.00 . A A . 143 VAL H 1 1
19 43298 1 1 143 VAL HA H 7.488 2.289 7.229 1.00 . A A . 143 VAL HA 1 1
19 43299 1 1 143 VAL HB H 5.014 2.227 7.345 1.00 . A A . 143 VAL HB 1 1
19 43300 1 1 143 VAL HG11 H 5.339 -0.723 8.007 1.00 . A A . 143 VAL HG11 1 1
19 43301 1 1 143 VAL HG12 H 3.862 0.229 8.151 1.00 . A A . 143 VAL HG12 1 1
19 43302 1 1 143 VAL HG13 H 4.579 -0.060 6.546 1.00 . A A . 143 VAL HG13 1 1
19 43303 1 1 143 VAL HG21 H 6.343 2.654 9.372 1.00 . A A . 143 VAL HG21 1 1
19 43304 1 1 143 VAL HG22 H 4.793 1.884 9.707 1.00 . A A . 143 VAL HG22 1 1
19 43305 1 1 143 VAL HG23 H 6.276 0.922 9.776 1.00 . A A . 143 VAL HG23 1 1
19 43306 1 1 143 VAL N N 6.698 1.393 5.555 1.00 . A A . 143 VAL N 1 1
19 43307 1 1 143 VAL O O 7.758 -0.870 6.691 1.00 . A A . 143 VAL O 1 1
19 43308 1 1 144 PHE C C 8.702 -1.867 9.554 1.00 . A A . 144 PHE C 1 1
19 43309 1 1 144 PHE CA C 9.474 -0.731 8.883 1.00 . A A . 144 PHE CA 1 1
19 43310 1 1 144 PHE CB C 10.497 -0.111 9.836 1.00 . A A . 144 PHE CB 1 1
19 43311 1 1 144 PHE CD1 C 12.504 -0.994 8.557 1.00 . A A . 144 PHE CD1 1 1
19 43312 1 1 144 PHE CD2 C 12.436 1.371 9.110 1.00 . A A . 144 PHE CD2 1 1
19 43313 1 1 144 PHE CE1 C 13.710 -0.799 7.862 1.00 . A A . 144 PHE CE1 1 1
19 43314 1 1 144 PHE CE2 C 13.655 1.559 8.432 1.00 . A A . 144 PHE CE2 1 1
19 43315 1 1 144 PHE CG C 11.854 0.091 9.180 1.00 . A A . 144 PHE CG 1 1
19 43316 1 1 144 PHE CZ C 14.295 0.475 7.810 1.00 . A A . 144 PHE CZ 1 1
19 43317 1 1 144 PHE H H 8.595 1.202 8.894 1.00 . A A . 144 PHE H 1 1
19 43318 1 1 144 PHE HA H 9.991 -1.160 8.024 1.00 . A A . 144 PHE HA 1 1
19 43319 1 1 144 PHE HB2 H 10.132 0.841 10.221 1.00 . A A . 144 PHE HB2 1 1
19 43320 1 1 144 PHE HB3 H 10.569 -0.758 10.702 1.00 . A A . 144 PHE HB3 1 1
19 43321 1 1 144 PHE HD1 H 12.069 -1.983 8.592 1.00 . A A . 144 PHE HD1 1 1
19 43322 1 1 144 PHE HD2 H 11.945 2.222 9.559 1.00 . A A . 144 PHE HD2 1 1
19 43323 1 1 144 PHE HE1 H 14.185 -1.633 7.363 1.00 . A A . 144 PHE HE1 1 1
19 43324 1 1 144 PHE HE2 H 14.100 2.540 8.369 1.00 . A A . 144 PHE HE2 1 1
19 43325 1 1 144 PHE HZ H 15.228 0.624 7.285 1.00 . A A . 144 PHE HZ 1 1
19 43326 1 1 144 PHE N N 8.592 0.313 8.404 1.00 . A A . 144 PHE N 1 1
19 43327 1 1 144 PHE O O 9.105 -3.014 9.435 1.00 . A A . 144 PHE O 1 1
19 43328 1 1 145 ALA C C 7.406 -3.286 11.974 1.00 . A A . 145 ALA C 1 1
19 43329 1 1 145 ALA CA C 6.677 -2.466 10.901 1.00 . A A . 145 ALA CA 1 1
19 43330 1 1 145 ALA CB C 5.883 -3.327 9.907 1.00 . A A . 145 ALA CB 1 1
19 43331 1 1 145 ALA H H 7.389 -0.560 10.217 1.00 . A A . 145 ALA H 1 1
19 43332 1 1 145 ALA HA H 5.940 -1.856 11.429 1.00 . A A . 145 ALA HA 1 1
19 43333 1 1 145 ALA HB1 H 6.561 -3.947 9.319 1.00 . A A . 145 ALA HB1 1 1
19 43334 1 1 145 ALA HB2 H 5.202 -3.980 10.453 1.00 . A A . 145 ALA HB2 1 1
19 43335 1 1 145 ALA HB3 H 5.301 -2.688 9.248 1.00 . A A . 145 ALA HB3 1 1
19 43336 1 1 145 ALA N N 7.576 -1.547 10.197 1.00 . A A . 145 ALA N 1 1
19 43337 1 1 145 ALA O O 7.538 -4.508 11.893 1.00 . A A . 145 ALA O 1 1
19 43338 1 1 146 ALA C C 9.815 -3.976 13.865 1.00 . A A . 146 ALA C 1 1
19 43339 1 1 146 ALA CA C 8.601 -3.078 14.156 1.00 . A A . 146 ALA CA 1 1
19 43340 1 1 146 ALA CB C 7.605 -3.718 15.129 1.00 . A A . 146 ALA CB 1 1
19 43341 1 1 146 ALA H H 7.709 -1.574 12.957 1.00 . A A . 146 ALA H 1 1
19 43342 1 1 146 ALA HA H 9.010 -2.198 14.650 1.00 . A A . 146 ALA HA 1 1
19 43343 1 1 146 ALA HB1 H 8.093 -3.906 16.085 1.00 . A A . 146 ALA HB1 1 1
19 43344 1 1 146 ALA HB2 H 6.763 -3.046 15.284 1.00 . A A . 146 ALA HB2 1 1
19 43345 1 1 146 ALA HB3 H 7.240 -4.661 14.720 1.00 . A A . 146 ALA HB3 1 1
19 43346 1 1 146 ALA N N 7.884 -2.568 12.992 1.00 . A A . 146 ALA N 1 1
19 43347 1 1 146 ALA O O 10.055 -4.956 14.574 1.00 . A A . 146 ALA O 1 1
19 43348 1 1 147 THR C C 12.657 -3.373 11.616 1.00 . A A . 147 THR C 1 1
19 43349 1 1 147 THR CA C 11.796 -4.369 12.416 1.00 . A A . 147 THR CA 1 1
19 43350 1 1 147 THR CB C 11.458 -5.691 11.694 1.00 . A A . 147 THR CB 1 1
19 43351 1 1 147 THR CG2 C 10.688 -5.519 10.384 1.00 . A A . 147 THR CG2 1 1
19 43352 1 1 147 THR H H 10.348 -2.856 12.271 1.00 . A A . 147 THR H 1 1
19 43353 1 1 147 THR HA H 12.351 -4.630 13.316 1.00 . A A . 147 THR HA 1 1
19 43354 1 1 147 THR HB H 10.849 -6.299 12.362 1.00 . A A . 147 THR HB 1 1
19 43355 1 1 147 THR HG1 H 12.399 -7.261 11.039 1.00 . A A . 147 THR HG1 1 1
19 43356 1 1 147 THR HG21 H 10.545 -6.482 9.895 1.00 . A A . 147 THR HG21 1 1
19 43357 1 1 147 THR HG22 H 11.218 -4.850 9.707 1.00 . A A . 147 THR HG22 1 1
19 43358 1 1 147 THR HG23 H 9.702 -5.117 10.601 1.00 . A A . 147 THR HG23 1 1
19 43359 1 1 147 THR N N 10.581 -3.664 12.826 1.00 . A A . 147 THR N 1 1
19 43360 1 1 147 THR O O 12.319 -2.184 11.586 1.00 . A A . 147 THR O 1 1
19 43361 1 1 147 THR OG1 O 12.651 -6.406 11.458 1.00 . A A . 147 THR OG1 1 1
19 43362 1 1 148 GLY C C 16.095 -3.311 10.302 1.00 . A A . 148 GLY C 1 1
19 43363 1 1 148 GLY CA C 14.631 -2.929 10.229 1.00 . A A . 148 GLY CA 1 1
19 43364 1 1 148 GLY H H 13.994 -4.789 11.086 1.00 . A A . 148 GLY H 1 1
19 43365 1 1 148 GLY HA2 H 14.314 -2.996 9.192 1.00 . A A . 148 GLY HA2 1 1
19 43366 1 1 148 GLY HA3 H 14.527 -1.896 10.560 1.00 . A A . 148 GLY HA3 1 1
19 43367 1 1 148 GLY N N 13.773 -3.799 11.019 1.00 . A A . 148 GLY N 1 1
19 43368 1 1 148 GLY O O 16.888 -2.595 10.910 1.00 . A A . 148 GLY O 1 1
19 43369 1 1 149 THR C C 18.142 -5.352 8.202 1.00 . A A . 149 THR C 1 1
19 43370 1 1 149 THR CA C 17.830 -4.910 9.639 1.00 . A A . 149 THR CA 1 1
19 43371 1 1 149 THR CB C 18.032 -6.003 10.714 1.00 . A A . 149 THR CB 1 1
19 43372 1 1 149 THR CG2 C 19.462 -5.995 11.266 1.00 . A A . 149 THR CG2 1 1
19 43373 1 1 149 THR H H 15.780 -4.983 9.177 1.00 . A A . 149 THR H 1 1
19 43374 1 1 149 THR HA H 18.490 -4.075 9.878 1.00 . A A . 149 THR HA 1 1
19 43375 1 1 149 THR HB H 17.831 -6.977 10.270 1.00 . A A . 149 THR HB 1 1
19 43376 1 1 149 THR HG1 H 17.496 -6.228 12.617 1.00 . A A . 149 THR HG1 1 1
19 43377 1 1 149 THR HG21 H 19.580 -6.784 12.009 1.00 . A A . 149 THR HG21 1 1
19 43378 1 1 149 THR HG22 H 19.676 -5.031 11.732 1.00 . A A . 149 THR HG22 1 1
19 43379 1 1 149 THR HG23 H 20.174 -6.170 10.462 1.00 . A A . 149 THR HG23 1 1
19 43380 1 1 149 THR N N 16.458 -4.421 9.666 1.00 . A A . 149 THR N 1 1
19 43381 1 1 149 THR O O 17.221 -5.617 7.416 1.00 . A A . 149 THR O 1 1
19 43382 1 1 149 THR OG1 O 17.146 -5.811 11.808 1.00 . A A . 149 THR OG1 1 1
19 43383 1 1 150 THR C C 19.259 -5.185 5.359 1.00 . A A . 150 THR C 1 1
19 43384 1 1 150 THR CA C 20.051 -5.719 6.572 1.00 . A A . 150 THR CA 1 1
19 43385 1 1 150 THR CB C 20.458 -7.210 6.551 1.00 . A A . 150 THR CB 1 1
19 43386 1 1 150 THR CG2 C 21.399 -7.517 7.725 1.00 . A A . 150 THR CG2 1 1
19 43387 1 1 150 THR H H 20.110 -5.136 8.579 1.00 . A A . 150 THR H 1 1
19 43388 1 1 150 THR HA H 20.991 -5.168 6.536 1.00 . A A . 150 THR HA 1 1
19 43389 1 1 150 THR HB H 21.003 -7.410 5.630 1.00 . A A . 150 THR HB 1 1
19 43390 1 1 150 THR HG1 H 19.000 -8.199 5.741 1.00 . A A . 150 THR HG1 1 1
19 43391 1 1 150 THR HG21 H 20.857 -7.521 8.670 1.00 . A A . 150 THR HG21 1 1
19 43392 1 1 150 THR HG22 H 22.194 -6.777 7.765 1.00 . A A . 150 THR HG22 1 1
19 43393 1 1 150 THR HG23 H 21.867 -8.487 7.593 1.00 . A A . 150 THR HG23 1 1
19 43394 1 1 150 THR N N 19.435 -5.371 7.859 1.00 . A A . 150 THR N 1 1
19 43395 1 1 150 THR O O 19.236 -5.790 4.292 1.00 . A A . 150 THR O 1 1
19 43396 1 1 150 THR OG1 O 19.373 -8.116 6.647 1.00 . A A . 150 THR OG1 1 1
19 43397 1 1 151 THR C C 18.569 -2.704 3.382 1.00 . A A . 151 THR C 1 1
19 43398 1 1 151 THR CA C 17.798 -3.289 4.583 1.00 . A A . 151 THR CA 1 1
19 43399 1 1 151 THR CB C 17.037 -2.250 5.439 1.00 . A A . 151 THR CB 1 1
19 43400 1 1 151 THR CG2 C 16.006 -1.393 4.702 1.00 . A A . 151 THR CG2 1 1
19 43401 1 1 151 THR H H 18.723 -3.593 6.442 1.00 . A A . 151 THR H 1 1
19 43402 1 1 151 THR HA H 17.070 -3.993 4.174 1.00 . A A . 151 THR HA 1 1
19 43403 1 1 151 THR HB H 17.764 -1.577 5.887 1.00 . A A . 151 THR HB 1 1
19 43404 1 1 151 THR HG1 H 16.652 -3.853 6.498 1.00 . A A . 151 THR HG1 1 1
19 43405 1 1 151 THR HG21 H 15.392 -2.008 4.053 1.00 . A A . 151 THR HG21 1 1
19 43406 1 1 151 THR HG22 H 16.519 -0.648 4.098 1.00 . A A . 151 THR HG22 1 1
19 43407 1 1 151 THR HG23 H 15.369 -0.872 5.414 1.00 . A A . 151 THR HG23 1 1
19 43408 1 1 151 THR N N 18.638 -4.017 5.528 1.00 . A A . 151 THR N 1 1
19 43409 1 1 151 THR O O 17.974 -2.022 2.547 1.00 . A A . 151 THR O 1 1
19 43410 1 1 151 THR OG1 O 16.383 -2.924 6.506 1.00 . A A . 151 THR OG1 1 1
19 43411 1 1 152 GLU C C 20.133 -2.872 0.829 1.00 . A A . 152 GLU C 1 1
19 43412 1 1 152 GLU CA C 20.739 -2.455 2.178 1.00 . A A . 152 GLU CA 1 1
19 43413 1 1 152 GLU CB C 22.159 -3.007 2.375 1.00 . A A . 152 GLU CB 1 1
19 43414 1 1 152 GLU CD C 22.334 -1.922 4.714 1.00 . A A . 152 GLU CD 1 1
19 43415 1 1 152 GLU CG C 23.000 -2.181 3.361 1.00 . A A . 152 GLU CG 1 1
19 43416 1 1 152 GLU H H 20.325 -3.496 3.970 1.00 . A A . 152 GLU H 1 1
19 43417 1 1 152 GLU HA H 20.787 -1.366 2.214 1.00 . A A . 152 GLU HA 1 1
19 43418 1 1 152 GLU HB2 H 22.106 -4.040 2.722 1.00 . A A . 152 GLU HB2 1 1
19 43419 1 1 152 GLU HB3 H 22.676 -2.996 1.414 1.00 . A A . 152 GLU HB3 1 1
19 43420 1 1 152 GLU HG2 H 23.948 -2.695 3.525 1.00 . A A . 152 GLU HG2 1 1
19 43421 1 1 152 GLU HG3 H 23.221 -1.222 2.901 1.00 . A A . 152 GLU HG3 1 1
19 43422 1 1 152 GLU N N 19.880 -2.929 3.264 1.00 . A A . 152 GLU N 1 1
19 43423 1 1 152 GLU O O 20.141 -4.049 0.473 1.00 . A A . 152 GLU O 1 1
19 43424 1 1 152 GLU OE1 O 22.024 -2.889 5.450 1.00 . A A . 152 GLU OE1 1 1
19 43425 1 1 152 GLU OE2 O 22.185 -0.735 5.096 1.00 . A A . 152 GLU OE2 1 1
19 43426 1 1 153 LEU C C 19.798 -2.665 -2.347 1.00 . A A . 153 LEU C 1 1
19 43427 1 1 153 LEU CA C 18.956 -2.055 -1.216 1.00 . A A . 153 LEU CA 1 1
19 43428 1 1 153 LEU CB C 18.203 -0.764 -1.612 1.00 . A A . 153 LEU CB 1 1
19 43429 1 1 153 LEU CD1 C 20.048 0.642 -2.674 1.00 . A A . 153 LEU CD1 1 1
19 43430 1 1 153 LEU CD2 C 18.027 1.743 -1.709 1.00 . A A . 153 LEU CD2 1 1
19 43431 1 1 153 LEU CG C 18.993 0.559 -1.577 1.00 . A A . 153 LEU CG 1 1
19 43432 1 1 153 LEU H H 19.652 -0.953 0.461 1.00 . A A . 153 LEU H 1 1
19 43433 1 1 153 LEU HA H 18.180 -2.800 -1.046 1.00 . A A . 153 LEU HA 1 1
19 43434 1 1 153 LEU HB2 H 17.767 -0.895 -2.604 1.00 . A A . 153 LEU HB2 1 1
19 43435 1 1 153 LEU HB3 H 17.371 -0.662 -0.915 1.00 . A A . 153 LEU HB3 1 1
19 43436 1 1 153 LEU HD11 H 19.564 0.586 -3.644 1.00 . A A . 153 LEU HD11 1 1
19 43437 1 1 153 LEU HD12 H 20.768 -0.164 -2.569 1.00 . A A . 153 LEU HD12 1 1
19 43438 1 1 153 LEU HD13 H 20.579 1.589 -2.618 1.00 . A A . 153 LEU HD13 1 1
19 43439 1 1 153 LEU HD21 H 18.582 2.680 -1.670 1.00 . A A . 153 LEU HD21 1 1
19 43440 1 1 153 LEU HD22 H 17.307 1.724 -0.889 1.00 . A A . 153 LEU HD22 1 1
19 43441 1 1 153 LEU HD23 H 17.495 1.681 -2.659 1.00 . A A . 153 LEU HD23 1 1
19 43442 1 1 153 LEU HG H 19.497 0.643 -0.617 1.00 . A A . 153 LEU HG 1 1
19 43443 1 1 153 LEU N N 19.615 -1.890 0.083 1.00 . A A . 153 LEU N 1 1
19 43444 1 1 153 LEU O O 19.217 -2.998 -3.379 1.00 . A A . 153 LEU O 1 1
19 43445 1 1 154 GLU C C 22.011 -3.033 -4.551 1.00 . A A . 154 GLU C 1 1
19 43446 1 1 154 GLU CA C 22.121 -3.406 -3.052 1.00 . A A . 154 GLU CA 1 1
19 43447 1 1 154 GLU CB C 22.189 -4.932 -2.793 1.00 . A A . 154 GLU CB 1 1
19 43448 1 1 154 GLU CD C 20.961 -7.184 -3.012 1.00 . A A . 154 GLU CD 1 1
19 43449 1 1 154 GLU CG C 20.851 -5.665 -3.027 1.00 . A A . 154 GLU CG 1 1
19 43450 1 1 154 GLU H H 21.450 -2.509 -1.259 1.00 . A A . 154 GLU H 1 1
19 43451 1 1 154 GLU HA H 23.083 -3.019 -2.724 1.00 . A A . 154 GLU HA 1 1
19 43452 1 1 154 GLU HB2 H 22.963 -5.359 -3.430 1.00 . A A . 154 GLU HB2 1 1
19 43453 1 1 154 GLU HB3 H 22.492 -5.096 -1.758 1.00 . A A . 154 GLU HB3 1 1
19 43454 1 1 154 GLU HG2 H 20.141 -5.367 -2.255 1.00 . A A . 154 GLU HG2 1 1
19 43455 1 1 154 GLU HG3 H 20.447 -5.382 -3.997 1.00 . A A . 154 GLU HG3 1 1
19 43456 1 1 154 GLU N N 21.113 -2.821 -2.154 1.00 . A A . 154 GLU N 1 1
19 43457 1 1 154 GLU O O 21.878 -3.911 -5.405 1.00 . A A . 154 GLU O 1 1
19 43458 1 1 154 GLU OE1 O 21.639 -7.750 -3.898 1.00 . A A . 154 GLU OE1 1 1
19 43459 1 1 154 GLU OE2 O 20.335 -7.828 -2.135 1.00 . A A . 154 GLU OE2 1 1
19 43460 1 1 155 VAL C C 23.447 -0.823 -6.912 1.00 . A A . 155 VAL C 1 1
19 43461 1 1 155 VAL CA C 22.105 -1.237 -6.290 1.00 . A A . 155 VAL CA 1 1
19 43462 1 1 155 VAL CB C 20.976 -0.174 -6.337 1.00 . A A . 155 VAL CB 1 1
19 43463 1 1 155 VAL CG1 C 20.726 0.524 -7.681 1.00 . A A . 155 VAL CG1 1 1
19 43464 1 1 155 VAL CG2 C 19.628 -0.803 -5.956 1.00 . A A . 155 VAL CG2 1 1
19 43465 1 1 155 VAL H H 22.304 -1.050 -4.180 1.00 . A A . 155 VAL H 1 1
19 43466 1 1 155 VAL HA H 21.864 -2.092 -6.892 1.00 . A A . 155 VAL HA 1 1
19 43467 1 1 155 VAL HB H 21.230 0.583 -5.599 1.00 . A A . 155 VAL HB 1 1
19 43468 1 1 155 VAL HG11 H 21.545 1.206 -7.906 1.00 . A A . 155 VAL HG11 1 1
19 43469 1 1 155 VAL HG12 H 20.621 -0.226 -8.464 1.00 . A A . 155 VAL HG12 1 1
19 43470 1 1 155 VAL HG13 H 19.824 1.133 -7.619 1.00 . A A . 155 VAL HG13 1 1
19 43471 1 1 155 VAL HG21 H 18.841 -0.049 -5.953 1.00 . A A . 155 VAL HG21 1 1
19 43472 1 1 155 VAL HG22 H 19.368 -1.589 -6.658 1.00 . A A . 155 VAL HG22 1 1
19 43473 1 1 155 VAL HG23 H 19.677 -1.223 -4.960 1.00 . A A . 155 VAL HG23 1 1
19 43474 1 1 155 VAL N N 22.195 -1.752 -4.906 1.00 . A A . 155 VAL N 1 1
19 43475 1 1 155 VAL O O 23.547 -0.129 -7.925 1.00 . A A . 155 VAL O 1 1
19 43476 1 1 156 LEU C C 26.452 -2.245 -7.445 1.00 . A A . 156 LEU C 1 1
19 43477 1 1 156 LEU CA C 25.898 -1.043 -6.688 1.00 . A A . 156 LEU CA 1 1
19 43478 1 1 156 LEU CB C 26.794 -0.726 -5.477 1.00 . A A . 156 LEU CB 1 1
19 43479 1 1 156 LEU CD1 C 27.418 0.785 -3.591 1.00 . A A . 156 LEU CD1 1 1
19 43480 1 1 156 LEU CD2 C 26.467 1.812 -5.667 1.00 . A A . 156 LEU CD2 1 1
19 43481 1 1 156 LEU CG C 26.441 0.582 -4.751 1.00 . A A . 156 LEU CG 1 1
19 43482 1 1 156 LEU H H 24.163 -1.838 -5.514 1.00 . A A . 156 LEU H 1 1
19 43483 1 1 156 LEU HA H 25.929 -0.190 -7.367 1.00 . A A . 156 LEU HA 1 1
19 43484 1 1 156 LEU HB2 H 26.735 -1.558 -4.774 1.00 . A A . 156 LEU HB2 1 1
19 43485 1 1 156 LEU HB3 H 27.830 -0.652 -5.809 1.00 . A A . 156 LEU HB3 1 1
19 43486 1 1 156 LEU HD11 H 28.433 0.897 -3.968 1.00 . A A . 156 LEU HD11 1 1
19 43487 1 1 156 LEU HD12 H 27.396 -0.088 -2.939 1.00 . A A . 156 LEU HD12 1 1
19 43488 1 1 156 LEU HD13 H 27.120 1.651 -3.001 1.00 . A A . 156 LEU HD13 1 1
19 43489 1 1 156 LEU HD21 H 25.656 1.747 -6.393 1.00 . A A . 156 LEU HD21 1 1
19 43490 1 1 156 LEU HD22 H 27.407 1.867 -6.208 1.00 . A A . 156 LEU HD22 1 1
19 43491 1 1 156 LEU HD23 H 26.306 2.720 -5.087 1.00 . A A . 156 LEU HD23 1 1
19 43492 1 1 156 LEU HG H 25.445 0.490 -4.337 1.00 . A A . 156 LEU HG 1 1
19 43493 1 1 156 LEU N N 24.506 -1.287 -6.284 1.00 . A A . 156 LEU N 1 1
19 43494 1 1 156 LEU O O 25.832 -3.312 -7.480 1.00 . A A . 156 LEU O 1 1
19 43495 1 1 157 GLY C C 29.051 -4.082 -7.851 1.00 . A A . 157 GLY C 1 1
19 43496 1 1 157 GLY CA C 28.289 -3.154 -8.799 1.00 . A A . 157 GLY CA 1 1
19 43497 1 1 157 GLY H H 28.109 -1.197 -8.016 1.00 . A A . 157 GLY H 1 1
19 43498 1 1 157 GLY HA2 H 27.561 -3.740 -9.357 1.00 . A A . 157 GLY HA2 1 1
19 43499 1 1 157 GLY HA3 H 28.988 -2.718 -9.509 1.00 . A A . 157 GLY HA3 1 1
19 43500 1 1 157 GLY N N 27.625 -2.089 -8.060 1.00 . A A . 157 GLY N 1 1
19 43501 1 1 157 GLY O O 29.269 -5.242 -8.193 1.00 . A A . 157 GLY O 1 1
19 43502 1 1 158 ASP C C 29.590 -3.831 -4.255 1.00 . A A . 158 ASP C 1 1
19 43503 1 1 158 ASP CA C 30.125 -4.304 -5.612 1.00 . A A . 158 ASP CA 1 1
19 43504 1 1 158 ASP CB C 31.646 -4.084 -5.763 1.00 . A A . 158 ASP CB 1 1
19 43505 1 1 158 ASP CG C 32.086 -2.784 -6.462 1.00 . A A . 158 ASP CG 1 1
19 43506 1 1 158 ASP H H 29.199 -2.640 -6.421 1.00 . A A . 158 ASP H 1 1
19 43507 1 1 158 ASP HA H 29.927 -5.374 -5.713 1.00 . A A . 158 ASP HA 1 1
19 43508 1 1 158 ASP HB2 H 32.116 -4.128 -4.782 1.00 . A A . 158 ASP HB2 1 1
19 43509 1 1 158 ASP HB3 H 32.025 -4.921 -6.349 1.00 . A A . 158 ASP HB3 1 1
19 43510 1 1 158 ASP N N 29.397 -3.600 -6.654 1.00 . A A . 158 ASP N 1 1
19 43511 1 1 158 ASP O O 29.689 -2.648 -3.913 1.00 . A A . 158 ASP O 1 1
19 43512 1 1 158 ASP OD1 O 32.047 -1.684 -5.860 1.00 . A A . 158 ASP OD1 1 1
19 43513 1 1 158 ASP OD2 O 32.427 -2.830 -7.665 1.00 . A A . 158 ASP OD2 1 1
19 43514 1 1 159 SER C C 28.186 -5.821 -1.422 1.00 . A A . 159 SER C 1 1
19 43515 1 1 159 SER CA C 28.386 -4.493 -2.181 1.00 . A A . 159 SER CA 1 1
19 43516 1 1 159 SER CB C 27.098 -3.653 -2.322 1.00 . A A . 159 SER CB 1 1
19 43517 1 1 159 SER H H 28.897 -5.702 -3.820 1.00 . A A . 159 SER H 1 1
19 43518 1 1 159 SER HA H 29.105 -3.912 -1.607 1.00 . A A . 159 SER HA 1 1
19 43519 1 1 159 SER HB2 H 26.566 -3.636 -1.372 1.00 . A A . 159 SER HB2 1 1
19 43520 1 1 159 SER HB3 H 27.393 -2.629 -2.544 1.00 . A A . 159 SER HB3 1 1
19 43521 1 1 159 SER HG H 26.000 -5.026 -3.206 1.00 . A A . 159 SER HG 1 1
19 43522 1 1 159 SER N N 28.960 -4.739 -3.502 1.00 . A A . 159 SER N 1 1
19 43523 1 1 159 SER O O 28.649 -6.875 -1.866 1.00 . A A . 159 SER O 1 1
19 43524 1 1 159 SER OG O 26.209 -4.073 -3.351 1.00 . A A . 159 SER OG 1 1
19 43525 1 1 160 GLY C C 27.381 -6.604 2.053 1.00 . A A . 160 GLY C 1 1
19 43526 1 1 160 GLY CA C 27.216 -6.948 0.575 1.00 . A A . 160 GLY CA 1 1
19 43527 1 1 160 GLY H H 27.163 -4.897 0.049 1.00 . A A . 160 GLY H 1 1
19 43528 1 1 160 GLY HA2 H 26.193 -7.278 0.387 1.00 . A A . 160 GLY HA2 1 1
19 43529 1 1 160 GLY HA3 H 27.892 -7.770 0.338 1.00 . A A . 160 GLY HA3 1 1
19 43530 1 1 160 GLY N N 27.510 -5.790 -0.271 1.00 . A A . 160 GLY N 1 1
19 43531 1 1 160 GLY O O 27.945 -5.554 2.390 1.00 . A A . 160 GLY O 1 1
19 43532 1 1 161 THR C C 28.200 -8.041 4.915 1.00 . A A . 161 THR C 1 1
19 43533 1 1 161 THR CA C 26.965 -7.297 4.388 1.00 . A A . 161 THR CA 1 1
19 43534 1 1 161 THR CB C 25.653 -7.769 5.050 1.00 . A A . 161 THR CB 1 1
19 43535 1 1 161 THR CG2 C 24.490 -6.815 4.756 1.00 . A A . 161 THR CG2 1 1
19 43536 1 1 161 THR H H 26.436 -8.312 2.617 1.00 . A A . 161 THR H 1 1
19 43537 1 1 161 THR HA H 27.091 -6.242 4.612 1.00 . A A . 161 THR HA 1 1
19 43538 1 1 161 THR HB H 25.801 -7.813 6.128 1.00 . A A . 161 THR HB 1 1
19 43539 1 1 161 THR HG1 H 24.679 -9.426 5.270 1.00 . A A . 161 THR HG1 1 1
19 43540 1 1 161 THR HG21 H 24.720 -5.825 5.143 1.00 . A A . 161 THR HG21 1 1
19 43541 1 1 161 THR HG22 H 23.588 -7.174 5.251 1.00 . A A . 161 THR HG22 1 1
19 43542 1 1 161 THR HG23 H 24.302 -6.755 3.683 1.00 . A A . 161 THR HG23 1 1
19 43543 1 1 161 THR N N 26.887 -7.462 2.941 1.00 . A A . 161 THR N 1 1
19 43544 1 1 161 THR O O 28.604 -9.057 4.352 1.00 . A A . 161 THR O 1 1
19 43545 1 1 161 THR OG1 O 25.264 -9.042 4.585 1.00 . A A . 161 THR OG1 1 1
19 43546 1 1 162 GLN C C 31.113 -8.441 5.724 1.00 . A A . 162 GLN C 1 1
19 43547 1 1 162 GLN CA C 29.972 -8.060 6.693 1.00 . A A . 162 GLN CA 1 1
19 43548 1 1 162 GLN CB C 29.522 -9.172 7.666 1.00 . A A . 162 GLN CB 1 1
19 43549 1 1 162 GLN CD C 29.897 -10.170 9.969 1.00 . A A . 162 GLN CD 1 1
19 43550 1 1 162 GLN CG C 30.557 -9.525 8.749 1.00 . A A . 162 GLN CG 1 1
19 43551 1 1 162 GLN H H 28.388 -6.693 6.402 1.00 . A A . 162 GLN H 1 1
19 43552 1 1 162 GLN HA H 30.357 -7.240 7.300 1.00 . A A . 162 GLN HA 1 1
19 43553 1 1 162 GLN HB2 H 28.622 -8.823 8.176 1.00 . A A . 162 GLN HB2 1 1
19 43554 1 1 162 GLN HB3 H 29.261 -10.072 7.107 1.00 . A A . 162 GLN HB3 1 1
19 43555 1 1 162 GLN HE21 H 30.678 -8.807 11.268 1.00 . A A . 162 GLN HE21 1 1
19 43556 1 1 162 GLN HE22 H 29.610 -10.032 11.947 1.00 . A A . 162 GLN HE22 1 1
19 43557 1 1 162 GLN HG2 H 31.292 -10.218 8.340 1.00 . A A . 162 GLN HG2 1 1
19 43558 1 1 162 GLN HG3 H 31.076 -8.618 9.060 1.00 . A A . 162 GLN HG3 1 1
19 43559 1 1 162 GLN N N 28.786 -7.537 6.009 1.00 . A A . 162 GLN N 1 1
19 43560 1 1 162 GLN NE2 N 30.100 -9.623 11.159 1.00 . A A . 162 GLN NE2 1 1
19 43561 1 1 162 GLN O O 31.862 -9.388 5.969 1.00 . A A . 162 GLN O 1 1
19 43562 1 1 162 GLN OE1 O 29.173 -11.156 9.876 1.00 . A A . 162 GLN OE1 1 1
19 43563 1 1 163 ALA C C 33.647 -7.582 4.138 1.00 . A A . 163 ALA C 1 1
19 43564 1 1 163 ALA CA C 32.262 -7.965 3.604 1.00 . A A . 163 ALA CA 1 1
19 43565 1 1 163 ALA CB C 31.925 -7.180 2.329 1.00 . A A . 163 ALA CB 1 1
19 43566 1 1 163 ALA H H 30.603 -6.942 4.457 1.00 . A A . 163 ALA H 1 1
19 43567 1 1 163 ALA HA H 32.255 -9.031 3.370 1.00 . A A . 163 ALA HA 1 1
19 43568 1 1 163 ALA HB1 H 31.942 -6.109 2.536 1.00 . A A . 163 ALA HB1 1 1
19 43569 1 1 163 ALA HB2 H 32.657 -7.403 1.552 1.00 . A A . 163 ALA HB2 1 1
19 43570 1 1 163 ALA HB3 H 30.935 -7.464 1.969 1.00 . A A . 163 ALA HB3 1 1
19 43571 1 1 163 ALA N N 31.240 -7.715 4.607 1.00 . A A . 163 ALA N 1 1
19 43572 1 1 163 ALA O O 33.782 -6.761 5.048 1.00 . A A . 163 ALA O 1 1
19 43573 1 1 164 GLY C C 36.974 -8.972 3.318 1.00 . A A . 164 GLY C 1 1
19 43574 1 1 164 GLY CA C 36.078 -7.878 3.890 1.00 . A A . 164 GLY CA 1 1
19 43575 1 1 164 GLY H H 34.575 -8.803 2.776 1.00 . A A . 164 GLY H 1 1
19 43576 1 1 164 GLY HA2 H 36.387 -6.910 3.496 1.00 . A A . 164 GLY HA2 1 1
19 43577 1 1 164 GLY HA3 H 36.165 -7.870 4.976 1.00 . A A . 164 GLY HA3 1 1
19 43578 1 1 164 GLY N N 34.695 -8.126 3.519 1.00 . A A . 164 GLY N 1 1
19 43579 1 1 164 GLY O O 36.527 -9.786 2.509 1.00 . A A . 164 GLY O 1 1
19 43580 1 1 165 ALA C C 40.294 -9.946 4.459 1.00 . A A . 165 ALA C 1 1
19 43581 1 1 165 ALA CA C 39.295 -9.875 3.299 1.00 . A A . 165 ALA CA 1 1
19 43582 1 1 165 ALA CB C 39.975 -9.405 2.005 1.00 . A A . 165 ALA CB 1 1
19 43583 1 1 165 ALA H H 38.570 -8.256 4.367 1.00 . A A . 165 ALA H 1 1
19 43584 1 1 165 ALA HA H 38.856 -10.862 3.141 1.00 . A A . 165 ALA HA 1 1
19 43585 1 1 165 ALA HB1 H 40.750 -10.116 1.716 1.00 . A A . 165 ALA HB1 1 1
19 43586 1 1 165 ALA HB2 H 39.239 -9.344 1.203 1.00 . A A . 165 ALA HB2 1 1
19 43587 1 1 165 ALA HB3 H 40.432 -8.426 2.156 1.00 . A A . 165 ALA HB3 1 1
19 43588 1 1 165 ALA N N 38.251 -8.939 3.690 1.00 . A A . 165 ALA N 1 1
19 43589 1 1 165 ALA O O 40.192 -9.161 5.405 1.00 . A A . 165 ALA O 1 1
19 43590 1 1 166 ILE C C 43.490 -11.705 4.706 1.00 . A A . 166 ILE C 1 1
19 43591 1 1 166 ILE CA C 42.269 -11.095 5.412 1.00 . A A . 166 ILE CA 1 1
19 43592 1 1 166 ILE CB C 41.684 -11.953 6.569 1.00 . A A . 166 ILE CB 1 1
19 43593 1 1 166 ILE CD1 C 43.015 -10.725 8.408 1.00 . A A . 166 ILE CD1 1 1
19 43594 1 1 166 ILE CG1 C 42.575 -12.074 7.825 1.00 . A A . 166 ILE CG1 1 1
19 43595 1 1 166 ILE CG2 C 41.277 -13.366 6.107 1.00 . A A . 166 ILE CG2 1 1
19 43596 1 1 166 ILE H H 41.315 -11.515 3.617 1.00 . A A . 166 ILE H 1 1
19 43597 1 1 166 ILE HA H 42.559 -10.119 5.802 1.00 . A A . 166 ILE HA 1 1
19 43598 1 1 166 ILE HB H 40.770 -11.457 6.899 1.00 . A A . 166 ILE HB 1 1
19 43599 1 1 166 ILE HD11 H 43.526 -10.894 9.356 1.00 . A A . 166 ILE HD11 1 1
19 43600 1 1 166 ILE HD12 H 43.705 -10.224 7.730 1.00 . A A . 166 ILE HD12 1 1
19 43601 1 1 166 ILE HD13 H 42.144 -10.091 8.579 1.00 . A A . 166 ILE HD13 1 1
19 43602 1 1 166 ILE HG12 H 42.008 -12.597 8.597 1.00 . A A . 166 ILE HG12 1 1
19 43603 1 1 166 ILE HG13 H 43.456 -12.676 7.611 1.00 . A A . 166 ILE HG13 1 1
19 43604 1 1 166 ILE HG21 H 40.808 -13.903 6.932 1.00 . A A . 166 ILE HG21 1 1
19 43605 1 1 166 ILE HG22 H 40.567 -13.312 5.284 1.00 . A A . 166 ILE HG22 1 1
19 43606 1 1 166 ILE HG23 H 42.159 -13.923 5.784 1.00 . A A . 166 ILE HG23 1 1
19 43607 1 1 166 ILE N N 41.236 -10.884 4.404 1.00 . A A . 166 ILE N 1 1
19 43608 1 1 166 ILE O O 43.415 -12.019 3.513 1.00 . A A . 166 ILE O 1 1
19 43609 1 1 167 VAL C C 46.493 -12.932 6.274 1.00 . A A . 167 VAL C 1 1
19 43610 1 1 167 VAL CA C 45.885 -12.358 4.995 1.00 . A A . 167 VAL CA 1 1
19 43611 1 1 167 VAL CB C 46.731 -11.273 4.288 1.00 . A A . 167 VAL CB 1 1
19 43612 1 1 167 VAL CG1 C 47.006 -10.029 5.152 1.00 . A A . 167 VAL CG1 1 1
19 43613 1 1 167 VAL CG2 C 48.055 -11.840 3.759 1.00 . A A . 167 VAL CG2 1 1
19 43614 1 1 167 VAL H H 44.671 -11.563 6.397 1.00 . A A . 167 VAL H 1 1
19 43615 1 1 167 VAL HA H 45.710 -13.185 4.307 1.00 . A A . 167 VAL HA 1 1
19 43616 1 1 167 VAL HB H 46.163 -10.940 3.418 1.00 . A A . 167 VAL HB 1 1
19 43617 1 1 167 VAL HG11 H 46.067 -9.568 5.457 1.00 . A A . 167 VAL HG11 1 1
19 43618 1 1 167 VAL HG12 H 47.561 -10.316 6.047 1.00 . A A . 167 VAL HG12 1 1
19 43619 1 1 167 VAL HG13 H 47.587 -9.301 4.587 1.00 . A A . 167 VAL HG13 1 1
19 43620 1 1 167 VAL HG21 H 47.854 -12.698 3.117 1.00 . A A . 167 VAL HG21 1 1
19 43621 1 1 167 VAL HG22 H 48.590 -11.082 3.188 1.00 . A A . 167 VAL HG22 1 1
19 43622 1 1 167 VAL HG23 H 48.676 -12.171 4.594 1.00 . A A . 167 VAL HG23 1 1
19 43623 1 1 167 VAL N N 44.609 -11.811 5.412 1.00 . A A . 167 VAL N 1 1
19 43624 1 1 167 VAL O O 47.194 -13.957 6.165 1.00 . A A . 167 VAL O 1 1
20 43625 1 1 1 GLY C C -25.856 11.855 4.756 1.00 . A A . 1 GLY C 1 1
20 43626 1 1 1 GLY CA C -26.272 11.517 6.178 1.00 . A A . 1 GLY CA 1 1
20 43627 1 1 1 GLY H1 H -28.225 12.257 6.011 1.00 . A A . 1 GLY H1 1 1
20 43628 1 1 1 GLY HA2 H -25.438 11.689 6.855 1.00 . A A . 1 GLY HA2 1 1
20 43629 1 1 1 GLY HA3 H -26.569 10.471 6.221 1.00 . A A . 1 GLY HA3 1 1
20 43630 1 1 1 GLY N N -27.415 12.337 6.592 1.00 . A A . 1 GLY N 1 1
20 43631 1 1 1 GLY O O -26.437 12.737 4.122 1.00 . A A . 1 GLY O 1 1
20 43632 1 1 2 SER C C -23.807 9.974 2.464 1.00 . A A . 2 SER C 1 1
20 43633 1 1 2 SER CA C -24.292 11.345 2.915 1.00 . A A . 2 SER CA 1 1
20 43634 1 1 2 SER CB C -23.204 12.429 2.851 1.00 . A A . 2 SER CB 1 1
20 43635 1 1 2 SER H H -24.350 10.454 4.785 1.00 . A A . 2 SER H 1 1
20 43636 1 1 2 SER HA H -25.095 11.646 2.247 1.00 . A A . 2 SER HA 1 1
20 43637 1 1 2 SER HB2 H -22.561 12.234 1.993 1.00 . A A . 2 SER HB2 1 1
20 43638 1 1 2 SER HB3 H -23.699 13.385 2.688 1.00 . A A . 2 SER HB3 1 1
20 43639 1 1 2 SER HG H -21.774 13.258 3.844 1.00 . A A . 2 SER HG 1 1
20 43640 1 1 2 SER N N -24.821 11.180 4.260 1.00 . A A . 2 SER N 1 1
20 43641 1 1 2 SER O O -23.135 9.279 3.229 1.00 . A A . 2 SER O 1 1
20 43642 1 1 2 SER OG O -22.401 12.533 4.018 1.00 . A A . 2 SER OG 1 1
20 43643 1 1 3 ASP C C -22.448 8.457 0.007 1.00 . A A . 3 ASP C 1 1
20 43644 1 1 3 ASP CA C -23.820 8.287 0.653 1.00 . A A . 3 ASP CA 1 1
20 43645 1 1 3 ASP CB C -24.917 7.847 -0.328 1.00 . A A . 3 ASP CB 1 1
20 43646 1 1 3 ASP CG C -26.171 7.442 0.440 1.00 . A A . 3 ASP CG 1 1
20 43647 1 1 3 ASP H H -24.729 10.186 0.669 1.00 . A A . 3 ASP H 1 1
20 43648 1 1 3 ASP HA H -23.743 7.526 1.432 1.00 . A A . 3 ASP HA 1 1
20 43649 1 1 3 ASP HB2 H -25.148 8.658 -1.020 1.00 . A A . 3 ASP HB2 1 1
20 43650 1 1 3 ASP HB3 H -24.569 6.986 -0.900 1.00 . A A . 3 ASP HB3 1 1
20 43651 1 1 3 ASP N N -24.180 9.570 1.251 1.00 . A A . 3 ASP N 1 1
20 43652 1 1 3 ASP O O -22.288 8.386 -1.218 1.00 . A A . 3 ASP O 1 1
20 43653 1 1 3 ASP OD1 O -26.223 6.295 0.937 1.00 . A A . 3 ASP OD1 1 1
20 43654 1 1 3 ASP OD2 O -27.077 8.289 0.635 1.00 . A A . 3 ASP OD2 1 1
20 43655 1 1 4 GLY C C -19.866 10.428 0.349 1.00 . A A . 4 GLY C 1 1
20 43656 1 1 4 GLY CA C -20.069 8.926 0.513 1.00 . A A . 4 GLY CA 1 1
20 43657 1 1 4 GLY H H -21.684 8.737 1.848 1.00 . A A . 4 GLY H 1 1
20 43658 1 1 4 GLY HA2 H -19.431 8.547 1.307 1.00 . A A . 4 GLY HA2 1 1
20 43659 1 1 4 GLY HA3 H -19.799 8.420 -0.410 1.00 . A A . 4 GLY HA3 1 1
20 43660 1 1 4 GLY N N -21.455 8.691 0.861 1.00 . A A . 4 GLY N 1 1
20 43661 1 1 4 GLY O O -20.757 11.153 -0.102 1.00 . A A . 4 GLY O 1 1
20 43662 1 1 5 GLU C C -16.807 12.371 0.281 1.00 . A A . 5 GLU C 1 1
20 43663 1 1 5 GLU CA C -18.305 12.313 0.581 1.00 . A A . 5 GLU CA 1 1
20 43664 1 1 5 GLU CB C -18.667 13.015 1.903 1.00 . A A . 5 GLU CB 1 1
20 43665 1 1 5 GLU CD C -19.167 15.483 2.447 1.00 . A A . 5 GLU CD 1 1
20 43666 1 1 5 GLU CG C -18.123 14.454 2.012 1.00 . A A . 5 GLU CG 1 1
20 43667 1 1 5 GLU H H -17.980 10.266 1.043 1.00 . A A . 5 GLU H 1 1
20 43668 1 1 5 GLU HA H -18.874 12.784 -0.221 1.00 . A A . 5 GLU HA 1 1
20 43669 1 1 5 GLU HB2 H -19.755 13.017 1.978 1.00 . A A . 5 GLU HB2 1 1
20 43670 1 1 5 GLU HB3 H -18.281 12.439 2.745 1.00 . A A . 5 GLU HB3 1 1
20 43671 1 1 5 GLU HG2 H -17.290 14.469 2.716 1.00 . A A . 5 GLU HG2 1 1
20 43672 1 1 5 GLU HG3 H -17.745 14.770 1.040 1.00 . A A . 5 GLU HG3 1 1
20 43673 1 1 5 GLU N N -18.673 10.906 0.672 1.00 . A A . 5 GLU N 1 1
20 43674 1 1 5 GLU O O -16.048 11.744 1.021 1.00 . A A . 5 GLU O 1 1
20 43675 1 1 5 GLU OE1 O -20.109 15.172 3.217 1.00 . A A . 5 GLU OE1 1 1
20 43676 1 1 5 GLU OE2 O -19.136 16.615 1.918 1.00 . A A . 5 GLU OE2 1 1
20 43677 1 1 6 PRO C C -14.261 14.242 -0.307 1.00 . A A . 6 PRO C 1 1
20 43678 1 1 6 PRO CA C -14.954 13.143 -1.129 1.00 . A A . 6 PRO CA 1 1
20 43679 1 1 6 PRO CB C -14.947 13.491 -2.619 1.00 . A A . 6 PRO CB 1 1
20 43680 1 1 6 PRO CD C -17.162 13.801 -1.753 1.00 . A A . 6 PRO CD 1 1
20 43681 1 1 6 PRO CG C -16.171 14.397 -2.754 1.00 . A A . 6 PRO CG 1 1
20 43682 1 1 6 PRO HA H -14.466 12.187 -0.956 1.00 . A A . 6 PRO HA 1 1
20 43683 1 1 6 PRO HB2 H -14.031 13.998 -2.924 1.00 . A A . 6 PRO HB2 1 1
20 43684 1 1 6 PRO HB3 H -15.097 12.584 -3.204 1.00 . A A . 6 PRO HB3 1 1
20 43685 1 1 6 PRO HD2 H -17.723 14.596 -1.262 1.00 . A A . 6 PRO HD2 1 1
20 43686 1 1 6 PRO HD3 H -17.843 13.126 -2.269 1.00 . A A . 6 PRO HD3 1 1
20 43687 1 1 6 PRO HG2 H -15.912 15.412 -2.453 1.00 . A A . 6 PRO HG2 1 1
20 43688 1 1 6 PRO HG3 H -16.572 14.391 -3.766 1.00 . A A . 6 PRO HG3 1 1
20 43689 1 1 6 PRO N N -16.366 13.043 -0.797 1.00 . A A . 6 PRO N 1 1
20 43690 1 1 6 PRO O O -14.896 15.213 0.118 1.00 . A A . 6 PRO O 1 1
20 43691 1 1 7 LEU C C -10.964 15.420 -0.333 1.00 . A A . 7 LEU C 1 1
20 43692 1 1 7 LEU CA C -12.102 15.051 0.612 1.00 . A A . 7 LEU CA 1 1
20 43693 1 1 7 LEU CB C -11.626 14.413 1.927 1.00 . A A . 7 LEU CB 1 1
20 43694 1 1 7 LEU CD1 C -10.796 14.667 4.260 1.00 . A A . 7 LEU CD1 1 1
20 43695 1 1 7 LEU CD2 C -9.915 16.245 2.524 1.00 . A A . 7 LEU CD2 1 1
20 43696 1 1 7 LEU CG C -11.133 15.429 2.975 1.00 . A A . 7 LEU CG 1 1
20 43697 1 1 7 LEU H H -12.445 13.319 -0.473 1.00 . A A . 7 LEU H 1 1
20 43698 1 1 7 LEU HA H -12.678 15.944 0.861 1.00 . A A . 7 LEU HA 1 1
20 43699 1 1 7 LEU HB2 H -12.474 13.886 2.371 1.00 . A A . 7 LEU HB2 1 1
20 43700 1 1 7 LEU HB3 H -10.842 13.682 1.721 1.00 . A A . 7 LEU HB3 1 1
20 43701 1 1 7 LEU HD11 H -11.679 14.130 4.610 1.00 . A A . 7 LEU HD11 1 1
20 43702 1 1 7 LEU HD12 H -10.493 15.371 5.034 1.00 . A A . 7 LEU HD12 1 1
20 43703 1 1 7 LEU HD13 H -9.995 13.950 4.082 1.00 . A A . 7 LEU HD13 1 1
20 43704 1 1 7 LEU HD21 H -9.178 15.607 2.037 1.00 . A A . 7 LEU HD21 1 1
20 43705 1 1 7 LEU HD22 H -9.453 16.739 3.380 1.00 . A A . 7 LEU HD22 1 1
20 43706 1 1 7 LEU HD23 H -10.227 17.031 1.839 1.00 . A A . 7 LEU HD23 1 1
20 43707 1 1 7 LEU HG H -11.942 16.124 3.204 1.00 . A A . 7 LEU HG 1 1
20 43708 1 1 7 LEU N N -12.946 14.120 -0.115 1.00 . A A . 7 LEU N 1 1
20 43709 1 1 7 LEU O O -10.202 14.550 -0.755 1.00 . A A . 7 LEU O 1 1
20 43710 1 1 8 VAL C C -8.942 17.983 -0.703 1.00 . A A . 8 VAL C 1 1
20 43711 1 1 8 VAL CA C -9.909 17.241 -1.637 1.00 . A A . 8 VAL CA 1 1
20 43712 1 1 8 VAL CB C -10.595 18.165 -2.671 1.00 . A A . 8 VAL CB 1 1
20 43713 1 1 8 VAL CG1 C -9.603 18.721 -3.700 1.00 . A A . 8 VAL CG1 1 1
20 43714 1 1 8 VAL CG2 C -11.711 17.431 -3.440 1.00 . A A . 8 VAL CG2 1 1
20 43715 1 1 8 VAL H H -11.576 17.315 -0.346 1.00 . A A . 8 VAL H 1 1
20 43716 1 1 8 VAL HA H -9.380 16.437 -2.164 1.00 . A A . 8 VAL HA 1 1
20 43717 1 1 8 VAL HB H -11.052 19.006 -2.148 1.00 . A A . 8 VAL HB 1 1
20 43718 1 1 8 VAL HG11 H -10.105 19.420 -4.367 1.00 . A A . 8 VAL HG11 1 1
20 43719 1 1 8 VAL HG12 H -8.796 19.252 -3.193 1.00 . A A . 8 VAL HG12 1 1
20 43720 1 1 8 VAL HG13 H -9.169 17.907 -4.282 1.00 . A A . 8 VAL HG13 1 1
20 43721 1 1 8 VAL HG21 H -12.523 17.157 -2.767 1.00 . A A . 8 VAL HG21 1 1
20 43722 1 1 8 VAL HG22 H -12.120 18.081 -4.212 1.00 . A A . 8 VAL HG22 1 1
20 43723 1 1 8 VAL HG23 H -11.311 16.529 -3.903 1.00 . A A . 8 VAL HG23 1 1
20 43724 1 1 8 VAL N N -10.915 16.675 -0.748 1.00 . A A . 8 VAL N 1 1
20 43725 1 1 8 VAL O O -9.363 18.906 0.001 1.00 . A A . 8 VAL O 1 1
20 43726 1 1 9 GLY C C -6.176 19.512 -0.237 1.00 . A A . 9 GLY C 1 1
20 43727 1 1 9 GLY CA C -6.613 18.104 0.167 1.00 . A A . 9 GLY CA 1 1
20 43728 1 1 9 GLY H H -7.409 16.788 -1.266 1.00 . A A . 9 GLY H 1 1
20 43729 1 1 9 GLY HA2 H -6.954 18.134 1.204 1.00 . A A . 9 GLY HA2 1 1
20 43730 1 1 9 GLY HA3 H -5.751 17.438 0.119 1.00 . A A . 9 GLY HA3 1 1
20 43731 1 1 9 GLY N N -7.683 17.555 -0.659 1.00 . A A . 9 GLY N 1 1
20 43732 1 1 9 GLY O O -6.611 20.065 -1.257 1.00 . A A . 9 GLY O 1 1
20 43733 1 1 10 GLY C C -3.666 21.588 -0.557 1.00 . A A . 10 GLY C 1 1
20 43734 1 1 10 GLY CA C -4.769 21.428 0.482 1.00 . A A . 10 GLY CA 1 1
20 43735 1 1 10 GLY H H -5.013 19.565 1.409 1.00 . A A . 10 GLY H 1 1
20 43736 1 1 10 GLY HA2 H -5.581 22.103 0.221 1.00 . A A . 10 GLY HA2 1 1
20 43737 1 1 10 GLY HA3 H -4.389 21.734 1.456 1.00 . A A . 10 GLY HA3 1 1
20 43738 1 1 10 GLY N N -5.319 20.092 0.600 1.00 . A A . 10 GLY N 1 1
20 43739 1 1 10 GLY O O -3.964 21.643 -1.751 1.00 . A A . 10 GLY O 1 1
20 43740 1 1 11 ASP C C 0.135 21.776 -0.199 1.00 . A A . 11 ASP C 1 1
20 43741 1 1 11 ASP CA C -1.206 21.912 -0.930 1.00 . A A . 11 ASP CA 1 1
20 43742 1 1 11 ASP CB C -1.238 23.325 -1.499 1.00 . A A . 11 ASP CB 1 1
20 43743 1 1 11 ASP CG C -1.214 24.494 -0.495 1.00 . A A . 11 ASP CG 1 1
20 43744 1 1 11 ASP H H -2.304 21.652 0.895 1.00 . A A . 11 ASP H 1 1
20 43745 1 1 11 ASP HA H -1.202 21.204 -1.765 1.00 . A A . 11 ASP HA 1 1
20 43746 1 1 11 ASP HB2 H -0.382 23.380 -2.151 1.00 . A A . 11 ASP HB2 1 1
20 43747 1 1 11 ASP HB3 H -2.135 23.401 -2.092 1.00 . A A . 11 ASP HB3 1 1
20 43748 1 1 11 ASP N N -2.415 21.712 -0.102 1.00 . A A . 11 ASP N 1 1
20 43749 1 1 11 ASP O O 1.213 21.964 -0.767 1.00 . A A . 11 ASP O 1 1
20 43750 1 1 11 ASP OD1 O -2.294 24.889 0.002 1.00 . A A . 11 ASP OD1 1 1
20 43751 1 1 11 ASP OD2 O -0.166 25.150 -0.291 1.00 . A A . 11 ASP OD2 1 1
20 43752 1 1 12 THR C C 0.784 20.082 2.911 1.00 . A A . 12 THR C 1 1
20 43753 1 1 12 THR CA C 1.101 21.304 2.053 1.00 . A A . 12 THR CA 1 1
20 43754 1 1 12 THR CB C 1.223 22.559 2.928 1.00 . A A . 12 THR CB 1 1
20 43755 1 1 12 THR CG2 C 1.885 23.714 2.179 1.00 . A A . 12 THR CG2 1 1
20 43756 1 1 12 THR H H -0.897 21.381 1.367 1.00 . A A . 12 THR H 1 1
20 43757 1 1 12 THR HA H 2.044 21.131 1.535 1.00 . A A . 12 THR HA 1 1
20 43758 1 1 12 THR HB H 1.847 22.316 3.783 1.00 . A A . 12 THR HB 1 1
20 43759 1 1 12 THR HG1 H -0.546 22.204 3.669 1.00 . A A . 12 THR HG1 1 1
20 43760 1 1 12 THR HG21 H 1.297 23.974 1.304 1.00 . A A . 12 THR HG21 1 1
20 43761 1 1 12 THR HG22 H 2.881 23.413 1.855 1.00 . A A . 12 THR HG22 1 1
20 43762 1 1 12 THR HG23 H 1.965 24.583 2.830 1.00 . A A . 12 THR HG23 1 1
20 43763 1 1 12 THR N N 0.043 21.496 1.084 1.00 . A A . 12 THR N 1 1
20 43764 1 1 12 THR O O -0.374 19.668 3.003 1.00 . A A . 12 THR O 1 1
20 43765 1 1 12 THR OG1 O -0.040 22.990 3.413 1.00 . A A . 12 THR OG1 1 1
20 43766 1 1 13 ASP C C 0.656 18.556 5.493 1.00 . A A . 13 ASP C 1 1
20 43767 1 1 13 ASP CA C 1.785 18.456 4.505 1.00 . A A . 13 ASP CA 1 1
20 43768 1 1 13 ASP CB C 3.111 18.172 5.206 1.00 . A A . 13 ASP CB 1 1
20 43769 1 1 13 ASP CG C 3.375 19.021 6.448 1.00 . A A . 13 ASP CG 1 1
20 43770 1 1 13 ASP H H 2.689 20.046 3.436 1.00 . A A . 13 ASP H 1 1
20 43771 1 1 13 ASP HA H 1.607 17.593 3.871 1.00 . A A . 13 ASP HA 1 1
20 43772 1 1 13 ASP HB2 H 3.102 17.129 5.503 1.00 . A A . 13 ASP HB2 1 1
20 43773 1 1 13 ASP HB3 H 3.909 18.283 4.486 1.00 . A A . 13 ASP HB3 1 1
20 43774 1 1 13 ASP N N 1.807 19.611 3.621 1.00 . A A . 13 ASP N 1 1
20 43775 1 1 13 ASP O O 0.520 19.536 6.228 1.00 . A A . 13 ASP O 1 1
20 43776 1 1 13 ASP OD1 O 3.891 20.155 6.294 1.00 . A A . 13 ASP OD1 1 1
20 43777 1 1 13 ASP OD2 O 3.110 18.568 7.587 1.00 . A A . 13 ASP OD2 1 1
20 43778 1 1 14 ASP C C -1.522 15.747 6.249 1.00 . A A . 14 ASP C 1 1
20 43779 1 1 14 ASP CA C -1.332 17.261 6.236 1.00 . A A . 14 ASP CA 1 1
20 43780 1 1 14 ASP CB C -2.556 17.929 5.569 1.00 . A A . 14 ASP CB 1 1
20 43781 1 1 14 ASP CG C -2.718 19.411 5.890 1.00 . A A . 14 ASP CG 1 1
20 43782 1 1 14 ASP H H 0.112 16.777 4.791 1.00 . A A . 14 ASP H 1 1
20 43783 1 1 14 ASP HA H -1.200 17.633 7.252 1.00 . A A . 14 ASP HA 1 1
20 43784 1 1 14 ASP HB2 H -2.498 17.781 4.491 1.00 . A A . 14 ASP HB2 1 1
20 43785 1 1 14 ASP HB3 H -3.474 17.452 5.907 1.00 . A A . 14 ASP HB3 1 1
20 43786 1 1 14 ASP N N -0.144 17.507 5.449 1.00 . A A . 14 ASP N 1 1
20 43787 1 1 14 ASP O O -0.683 14.986 5.737 1.00 . A A . 14 ASP O 1 1
20 43788 1 1 14 ASP OD1 O -2.607 19.790 7.081 1.00 . A A . 14 ASP OD1 1 1
20 43789 1 1 14 ASP OD2 O -3.062 20.199 4.985 1.00 . A A . 14 ASP OD2 1 1
20 43790 1 1 15 GLN C C -4.414 13.802 6.603 1.00 . A A . 15 GLN C 1 1
20 43791 1 1 15 GLN CA C -2.951 13.907 6.997 1.00 . A A . 15 GLN CA 1 1
20 43792 1 1 15 GLN CB C -2.674 13.312 8.380 1.00 . A A . 15 GLN CB 1 1
20 43793 1 1 15 GLN CD C -4.131 11.247 8.979 1.00 . A A . 15 GLN CD 1 1
20 43794 1 1 15 GLN CG C -2.834 11.778 8.352 1.00 . A A . 15 GLN CG 1 1
20 43795 1 1 15 GLN H H -3.235 15.965 7.304 1.00 . A A . 15 GLN H 1 1
20 43796 1 1 15 GLN HA H -2.357 13.367 6.265 1.00 . A A . 15 GLN HA 1 1
20 43797 1 1 15 GLN HB2 H -1.641 13.545 8.646 1.00 . A A . 15 GLN HB2 1 1
20 43798 1 1 15 GLN HB3 H -3.334 13.756 9.128 1.00 . A A . 15 GLN HB3 1 1
20 43799 1 1 15 GLN HE21 H -3.157 9.800 10.024 1.00 . A A . 15 GLN HE21 1 1
20 43800 1 1 15 GLN HE22 H -4.913 9.834 10.195 1.00 . A A . 15 GLN HE22 1 1
20 43801 1 1 15 GLN HG2 H -2.747 11.392 7.326 1.00 . A A . 15 GLN HG2 1 1
20 43802 1 1 15 GLN HG3 H -1.969 11.372 8.872 1.00 . A A . 15 GLN HG3 1 1
20 43803 1 1 15 GLN N N -2.584 15.300 6.915 1.00 . A A . 15 GLN N 1 1
20 43804 1 1 15 GLN NE2 N -4.063 10.200 9.783 1.00 . A A . 15 GLN NE2 1 1
20 43805 1 1 15 GLN O O -5.245 14.600 7.058 1.00 . A A . 15 GLN O 1 1
20 43806 1 1 15 GLN OE1 O -5.224 11.755 8.744 1.00 . A A . 15 GLN OE1 1 1
20 43807 1 1 16 LEU C C -6.353 11.069 5.733 1.00 . A A . 16 LEU C 1 1
20 43808 1 1 16 LEU CA C -6.053 12.495 5.301 1.00 . A A . 16 LEU CA 1 1
20 43809 1 1 16 LEU CB C -6.140 12.630 3.777 1.00 . A A . 16 LEU CB 1 1
20 43810 1 1 16 LEU CD1 C -6.059 14.019 1.731 1.00 . A A . 16 LEU CD1 1 1
20 43811 1 1 16 LEU CD2 C -6.776 15.108 3.857 1.00 . A A . 16 LEU CD2 1 1
20 43812 1 1 16 LEU CG C -5.857 14.046 3.243 1.00 . A A . 16 LEU CG 1 1
20 43813 1 1 16 LEU H H -3.979 12.196 5.462 1.00 . A A . 16 LEU H 1 1
20 43814 1 1 16 LEU HA H -6.783 13.163 5.759 1.00 . A A . 16 LEU HA 1 1
20 43815 1 1 16 LEU HB2 H -5.434 11.934 3.320 1.00 . A A . 16 LEU HB2 1 1
20 43816 1 1 16 LEU HB3 H -7.146 12.338 3.474 1.00 . A A . 16 LEU HB3 1 1
20 43817 1 1 16 LEU HD11 H -7.079 13.731 1.481 1.00 . A A . 16 LEU HD11 1 1
20 43818 1 1 16 LEU HD12 H -5.359 13.316 1.282 1.00 . A A . 16 LEU HD12 1 1
20 43819 1 1 16 LEU HD13 H -5.865 15.010 1.322 1.00 . A A . 16 LEU HD13 1 1
20 43820 1 1 16 LEU HD21 H -6.644 16.060 3.338 1.00 . A A . 16 LEU HD21 1 1
20 43821 1 1 16 LEU HD22 H -6.523 15.267 4.903 1.00 . A A . 16 LEU HD22 1 1
20 43822 1 1 16 LEU HD23 H -7.813 14.793 3.785 1.00 . A A . 16 LEU HD23 1 1
20 43823 1 1 16 LEU HG H -4.821 14.316 3.449 1.00 . A A . 16 LEU HG 1 1
20 43824 1 1 16 LEU N N -4.725 12.803 5.786 1.00 . A A . 16 LEU N 1 1
20 43825 1 1 16 LEU O O -5.518 10.172 5.612 1.00 . A A . 16 LEU O 1 1
20 43826 1 1 17 GLN C C -9.518 9.549 6.358 1.00 . A A . 17 GLN C 1 1
20 43827 1 1 17 GLN CA C -8.043 9.579 6.718 1.00 . A A . 17 GLN CA 1 1
20 43828 1 1 17 GLN CB C -7.742 9.478 8.216 1.00 . A A . 17 GLN CB 1 1
20 43829 1 1 17 GLN CD C -7.297 7.690 9.997 1.00 . A A . 17 GLN CD 1 1
20 43830 1 1 17 GLN CG C -8.255 8.219 8.921 1.00 . A A . 17 GLN CG 1 1
20 43831 1 1 17 GLN H H -8.217 11.620 6.329 1.00 . A A . 17 GLN H 1 1
20 43832 1 1 17 GLN HA H -7.529 8.768 6.199 1.00 . A A . 17 GLN HA 1 1
20 43833 1 1 17 GLN HB2 H -6.660 9.497 8.293 1.00 . A A . 17 GLN HB2 1 1
20 43834 1 1 17 GLN HB3 H -8.151 10.346 8.728 1.00 . A A . 17 GLN HB3 1 1
20 43835 1 1 17 GLN HE21 H -7.937 5.837 9.689 1.00 . A A . 17 GLN HE21 1 1
20 43836 1 1 17 GLN HE22 H -6.735 5.971 10.937 1.00 . A A . 17 GLN HE22 1 1
20 43837 1 1 17 GLN HG2 H -9.219 8.432 9.379 1.00 . A A . 17 GLN HG2 1 1
20 43838 1 1 17 GLN HG3 H -8.414 7.441 8.180 1.00 . A A . 17 GLN HG3 1 1
20 43839 1 1 17 GLN N N -7.553 10.862 6.250 1.00 . A A . 17 GLN N 1 1
20 43840 1 1 17 GLN NE2 N -7.404 6.419 10.330 1.00 . A A . 17 GLN NE2 1 1
20 43841 1 1 17 GLN O O -10.174 10.593 6.407 1.00 . A A . 17 GLN O 1 1
20 43842 1 1 17 GLN OE1 O -6.428 8.386 10.528 1.00 . A A . 17 GLN OE1 1 1
20 43843 1 1 18 GLY C C -12.395 8.471 6.735 1.00 . A A . 18 GLY C 1 1
20 43844 1 1 18 GLY CA C -11.400 8.139 5.629 1.00 . A A . 18 GLY CA 1 1
20 43845 1 1 18 GLY H H -9.370 7.591 6.023 1.00 . A A . 18 GLY H 1 1
20 43846 1 1 18 GLY HA2 H -11.617 8.772 4.770 1.00 . A A . 18 GLY HA2 1 1
20 43847 1 1 18 GLY HA3 H -11.514 7.101 5.317 1.00 . A A . 18 GLY HA3 1 1
20 43848 1 1 18 GLY N N -10.020 8.366 6.029 1.00 . A A . 18 GLY N 1 1
20 43849 1 1 18 GLY O O -12.897 9.593 6.834 1.00 . A A . 18 GLY O 1 1
20 43850 1 1 19 GLY C C -14.848 6.924 8.488 1.00 . A A . 19 GLY C 1 1
20 43851 1 1 19 GLY CA C -13.552 7.675 8.761 1.00 . A A . 19 GLY CA 1 1
20 43852 1 1 19 GLY H H -12.188 6.620 7.501 1.00 . A A . 19 GLY H 1 1
20 43853 1 1 19 GLY HA2 H -13.090 7.262 9.658 1.00 . A A . 19 GLY HA2 1 1
20 43854 1 1 19 GLY HA3 H -13.775 8.725 8.942 1.00 . A A . 19 GLY HA3 1 1
20 43855 1 1 19 GLY N N -12.627 7.526 7.642 1.00 . A A . 19 GLY N 1 1
20 43856 1 1 19 GLY O O -15.929 7.497 8.639 1.00 . A A . 19 GLY O 1 1
20 43857 1 1 20 SER C C -16.854 4.992 6.996 1.00 . A A . 20 SER C 1 1
20 43858 1 1 20 SER CA C -15.612 4.592 7.785 1.00 . A A . 20 SER CA 1 1
20 43859 1 1 20 SER CB C -15.941 3.715 8.988 1.00 . A A . 20 SER CB 1 1
20 43860 1 1 20 SER H H -13.721 5.369 8.058 1.00 . A A . 20 SER H 1 1
20 43861 1 1 20 SER HA H -15.029 3.948 7.119 1.00 . A A . 20 SER HA 1 1
20 43862 1 1 20 SER HB2 H -16.706 3.013 8.655 1.00 . A A . 20 SER HB2 1 1
20 43863 1 1 20 SER HB3 H -15.045 3.159 9.262 1.00 . A A . 20 SER HB3 1 1
20 43864 1 1 20 SER HG H -16.477 3.846 10.861 1.00 . A A . 20 SER HG 1 1
20 43865 1 1 20 SER N N -14.689 5.655 8.134 1.00 . A A . 20 SER N 1 1
20 43866 1 1 20 SER O O -17.826 5.543 7.511 1.00 . A A . 20 SER O 1 1
20 43867 1 1 20 SER OG O -16.389 4.459 10.111 1.00 . A A . 20 SER OG 1 1
20 43868 1 1 21 GLY C C -17.144 4.820 3.418 1.00 . A A . 21 GLY C 1 1
20 43869 1 1 21 GLY CA C -17.888 4.676 4.742 1.00 . A A . 21 GLY CA 1 1
20 43870 1 1 21 GLY H H -16.045 4.078 5.436 1.00 . A A . 21 GLY H 1 1
20 43871 1 1 21 GLY HA2 H -18.545 3.811 4.712 1.00 . A A . 21 GLY HA2 1 1
20 43872 1 1 21 GLY HA3 H -18.422 5.587 4.960 1.00 . A A . 21 GLY HA3 1 1
20 43873 1 1 21 GLY N N -16.890 4.502 5.769 1.00 . A A . 21 GLY N 1 1
20 43874 1 1 21 GLY O O -15.944 5.071 3.443 1.00 . A A . 21 GLY O 1 1
20 43875 1 1 22 ALA C C -16.916 6.235 0.680 1.00 . A A . 22 ALA C 1 1
20 43876 1 1 22 ALA CA C -17.079 4.761 1.015 1.00 . A A . 22 ALA CA 1 1
20 43877 1 1 22 ALA CB C -17.747 3.970 -0.102 1.00 . A A . 22 ALA CB 1 1
20 43878 1 1 22 ALA H H -18.792 4.432 2.261 1.00 . A A . 22 ALA H 1 1
20 43879 1 1 22 ALA HA H -16.085 4.337 1.133 1.00 . A A . 22 ALA HA 1 1
20 43880 1 1 22 ALA HB1 H -18.752 4.350 -0.283 1.00 . A A . 22 ALA HB1 1 1
20 43881 1 1 22 ALA HB2 H -17.141 4.061 -1.003 1.00 . A A . 22 ALA HB2 1 1
20 43882 1 1 22 ALA HB3 H -17.768 2.925 0.197 1.00 . A A . 22 ALA HB3 1 1
20 43883 1 1 22 ALA N N -17.806 4.628 2.269 1.00 . A A . 22 ALA N 1 1
20 43884 1 1 22 ALA O O -17.730 6.846 -0.020 1.00 . A A . 22 ALA O 1 1
20 43885 1 1 23 ASP C C -14.231 8.081 -0.145 1.00 . A A . 23 ASP C 1 1
20 43886 1 1 23 ASP CA C -15.302 8.095 0.948 1.00 . A A . 23 ASP CA 1 1
20 43887 1 1 23 ASP CB C -14.835 8.637 2.303 1.00 . A A . 23 ASP CB 1 1
20 43888 1 1 23 ASP CG C -13.407 8.251 2.663 1.00 . A A . 23 ASP CG 1 1
20 43889 1 1 23 ASP H H -15.183 6.147 1.686 1.00 . A A . 23 ASP H 1 1
20 43890 1 1 23 ASP HA H -16.135 8.712 0.618 1.00 . A A . 23 ASP HA 1 1
20 43891 1 1 23 ASP HB2 H -14.908 9.719 2.278 1.00 . A A . 23 ASP HB2 1 1
20 43892 1 1 23 ASP HB3 H -15.511 8.284 3.083 1.00 . A A . 23 ASP HB3 1 1
20 43893 1 1 23 ASP N N -15.774 6.741 1.110 1.00 . A A . 23 ASP N 1 1
20 43894 1 1 23 ASP O O -13.869 7.013 -0.668 1.00 . A A . 23 ASP O 1 1
20 43895 1 1 23 ASP OD1 O -12.500 8.993 2.208 1.00 . A A . 23 ASP OD1 1 1
20 43896 1 1 23 ASP OD2 O -13.253 7.268 3.420 1.00 . A A . 23 ASP OD2 1 1
20 43897 1 1 24 ARG C C -11.937 10.504 -1.329 1.00 . A A . 24 ARG C 1 1
20 43898 1 1 24 ARG CA C -12.847 9.346 -1.695 1.00 . A A . 24 ARG CA 1 1
20 43899 1 1 24 ARG CB C -13.455 9.499 -3.105 1.00 . A A . 24 ARG CB 1 1
20 43900 1 1 24 ARG CD C -15.925 8.868 -2.972 1.00 . A A . 24 ARG CD 1 1
20 43901 1 1 24 ARG CG C -14.539 8.480 -3.496 1.00 . A A . 24 ARG CG 1 1
20 43902 1 1 24 ARG CZ C -18.299 8.195 -3.453 1.00 . A A . 24 ARG CZ 1 1
20 43903 1 1 24 ARG H H -14.154 10.121 -0.191 1.00 . A A . 24 ARG H 1 1
20 43904 1 1 24 ARG HA H -12.276 8.427 -1.699 1.00 . A A . 24 ARG HA 1 1
20 43905 1 1 24 ARG HB2 H -13.856 10.504 -3.233 1.00 . A A . 24 ARG HB2 1 1
20 43906 1 1 24 ARG HB3 H -12.630 9.382 -3.809 1.00 . A A . 24 ARG HB3 1 1
20 43907 1 1 24 ARG HD2 H -15.977 8.742 -1.895 1.00 . A A . 24 ARG HD2 1 1
20 43908 1 1 24 ARG HD3 H -16.070 9.918 -3.199 1.00 . A A . 24 ARG HD3 1 1
20 43909 1 1 24 ARG HE H -16.651 7.206 -4.056 1.00 . A A . 24 ARG HE 1 1
20 43910 1 1 24 ARG HG2 H -14.600 8.463 -4.581 1.00 . A A . 24 ARG HG2 1 1
20 43911 1 1 24 ARG HG3 H -14.265 7.481 -3.161 1.00 . A A . 24 ARG HG3 1 1
20 43912 1 1 24 ARG HH11 H -18.196 10.059 -2.693 1.00 . A A . 24 ARG HH11 1 1
20 43913 1 1 24 ARG HH12 H -19.806 9.457 -2.831 1.00 . A A . 24 ARG HH12 1 1
20 43914 1 1 24 ARG HH21 H -18.662 6.477 -4.448 1.00 . A A . 24 ARG HH21 1 1
20 43915 1 1 24 ARG HH22 H -20.107 7.271 -3.871 1.00 . A A . 24 ARG HH22 1 1
20 43916 1 1 24 ARG N N -13.856 9.262 -0.648 1.00 . A A . 24 ARG N 1 1
20 43917 1 1 24 ARG NE N -16.979 8.037 -3.572 1.00 . A A . 24 ARG NE 1 1
20 43918 1 1 24 ARG NH1 N -18.815 9.283 -2.889 1.00 . A A . 24 ARG NH1 1 1
20 43919 1 1 24 ARG NH2 N -19.090 7.243 -3.935 1.00 . A A . 24 ARG NH2 1 1
20 43920 1 1 24 ARG O O -12.235 11.653 -1.673 1.00 . A A . 24 ARG O 1 1
20 43921 1 1 25 LEU C C -8.737 11.362 -1.353 1.00 . A A . 25 LEU C 1 1
20 43922 1 1 25 LEU CA C -9.841 11.229 -0.315 1.00 . A A . 25 LEU CA 1 1
20 43923 1 1 25 LEU CB C -9.382 11.018 1.137 1.00 . A A . 25 LEU CB 1 1
20 43924 1 1 25 LEU CD1 C -7.431 9.375 1.136 1.00 . A A . 25 LEU CD1 1 1
20 43925 1 1 25 LEU CD2 C -8.969 9.493 3.061 1.00 . A A . 25 LEU CD2 1 1
20 43926 1 1 25 LEU CG C -8.884 9.616 1.541 1.00 . A A . 25 LEU CG 1 1
20 43927 1 1 25 LEU H H -10.595 9.250 -0.472 1.00 . A A . 25 LEU H 1 1
20 43928 1 1 25 LEU HA H -10.372 12.179 -0.293 1.00 . A A . 25 LEU HA 1 1
20 43929 1 1 25 LEU HB2 H -8.622 11.762 1.382 1.00 . A A . 25 LEU HB2 1 1
20 43930 1 1 25 LEU HB3 H -10.249 11.249 1.757 1.00 . A A . 25 LEU HB3 1 1
20 43931 1 1 25 LEU HD11 H -7.099 8.408 1.522 1.00 . A A . 25 LEU HD11 1 1
20 43932 1 1 25 LEU HD12 H -6.814 10.167 1.555 1.00 . A A . 25 LEU HD12 1 1
20 43933 1 1 25 LEU HD13 H -7.335 9.373 0.054 1.00 . A A . 25 LEU HD13 1 1
20 43934 1 1 25 LEU HD21 H -8.697 8.480 3.353 1.00 . A A . 25 LEU HD21 1 1
20 43935 1 1 25 LEU HD22 H -10.001 9.659 3.376 1.00 . A A . 25 LEU HD22 1 1
20 43936 1 1 25 LEU HD23 H -8.314 10.210 3.551 1.00 . A A . 25 LEU HD23 1 1
20 43937 1 1 25 LEU HG H -9.514 8.844 1.099 1.00 . A A . 25 LEU HG 1 1
20 43938 1 1 25 LEU N N -10.790 10.207 -0.731 1.00 . A A . 25 LEU N 1 1
20 43939 1 1 25 LEU O O -8.373 10.395 -2.031 1.00 . A A . 25 LEU O 1 1
20 43940 1 1 26 ASP C C -6.294 14.015 -1.782 1.00 . A A . 26 ASP C 1 1
20 43941 1 1 26 ASP CA C -7.181 12.968 -2.413 1.00 . A A . 26 ASP CA 1 1
20 43942 1 1 26 ASP CB C -7.900 13.548 -3.648 1.00 . A A . 26 ASP CB 1 1
20 43943 1 1 26 ASP CG C -7.022 13.835 -4.864 1.00 . A A . 26 ASP CG 1 1
20 43944 1 1 26 ASP H H -8.569 13.341 -0.886 1.00 . A A . 26 ASP H 1 1
20 43945 1 1 26 ASP HA H -6.550 12.116 -2.638 1.00 . A A . 26 ASP HA 1 1
20 43946 1 1 26 ASP HB2 H -8.692 12.865 -3.953 1.00 . A A . 26 ASP HB2 1 1
20 43947 1 1 26 ASP HB3 H -8.398 14.478 -3.363 1.00 . A A . 26 ASP HB3 1 1
20 43948 1 1 26 ASP N N -8.221 12.582 -1.470 1.00 . A A . 26 ASP N 1 1
20 43949 1 1 26 ASP O O -6.817 14.958 -1.192 1.00 . A A . 26 ASP O 1 1
20 43950 1 1 26 ASP OD1 O -6.486 14.958 -4.985 1.00 . A A . 26 ASP OD1 1 1
20 43951 1 1 26 ASP OD2 O -7.068 13.032 -5.827 1.00 . A A . 26 ASP OD2 1 1
20 43952 1 1 27 GLY C C -3.924 15.972 -2.222 1.00 . A A . 27 GLY C 1 1
20 43953 1 1 27 GLY CA C -4.020 14.772 -1.300 1.00 . A A . 27 GLY CA 1 1
20 43954 1 1 27 GLY H H -4.570 13.044 -2.359 1.00 . A A . 27 GLY H 1 1
20 43955 1 1 27 GLY HA2 H -4.328 15.095 -0.308 1.00 . A A . 27 GLY HA2 1 1
20 43956 1 1 27 GLY HA3 H -3.046 14.293 -1.226 1.00 . A A . 27 GLY HA3 1 1
20 43957 1 1 27 GLY N N -4.977 13.834 -1.862 1.00 . A A . 27 GLY N 1 1
20 43958 1 1 27 GLY O O -4.295 17.084 -1.842 1.00 . A A . 27 GLY O 1 1
20 43959 1 1 28 GLY C C -1.910 16.903 -4.907 1.00 . A A . 28 GLY C 1 1
20 43960 1 1 28 GLY CA C -3.373 16.757 -4.494 1.00 . A A . 28 GLY CA 1 1
20 43961 1 1 28 GLY H H -3.256 14.766 -3.654 1.00 . A A . 28 GLY H 1 1
20 43962 1 1 28 GLY HA2 H -3.961 16.464 -5.365 1.00 . A A . 28 GLY HA2 1 1
20 43963 1 1 28 GLY HA3 H -3.741 17.720 -4.139 1.00 . A A . 28 GLY HA3 1 1
20 43964 1 1 28 GLY N N -3.531 15.732 -3.469 1.00 . A A . 28 GLY N 1 1
20 43965 1 1 28 GLY O O -1.558 16.429 -5.991 1.00 . A A . 28 GLY O 1 1
20 43966 1 1 29 ALA C C 1.043 18.209 -3.091 1.00 . A A . 29 ALA C 1 1
20 43967 1 1 29 ALA CA C 0.327 17.845 -4.392 1.00 . A A . 29 ALA CA 1 1
20 43968 1 1 29 ALA CB C 0.525 18.997 -5.384 1.00 . A A . 29 ALA CB 1 1
20 43969 1 1 29 ALA H H -1.399 18.009 -3.243 1.00 . A A . 29 ALA H 1 1
20 43970 1 1 29 ALA HA H 0.758 16.931 -4.802 1.00 . A A . 29 ALA HA 1 1
20 43971 1 1 29 ALA HB1 H 1.593 19.162 -5.525 1.00 . A A . 29 ALA HB1 1 1
20 43972 1 1 29 ALA HB2 H 0.085 18.743 -6.346 1.00 . A A . 29 ALA HB2 1 1
20 43973 1 1 29 ALA HB3 H 0.083 19.908 -4.970 1.00 . A A . 29 ALA HB3 1 1
20 43974 1 1 29 ALA N N -1.090 17.629 -4.136 1.00 . A A . 29 ALA N 1 1
20 43975 1 1 29 ALA O O 0.719 19.232 -2.484 1.00 . A A . 29 ALA O 1 1
20 43976 1 1 30 GLY C C 2.994 16.319 -0.762 1.00 . A A . 30 GLY C 1 1
20 43977 1 1 30 GLY CA C 2.852 17.623 -1.515 1.00 . A A . 30 GLY CA 1 1
20 43978 1 1 30 GLY H H 2.234 16.596 -3.269 1.00 . A A . 30 GLY H 1 1
20 43979 1 1 30 GLY HA2 H 3.831 17.992 -1.818 1.00 . A A . 30 GLY HA2 1 1
20 43980 1 1 30 GLY HA3 H 2.404 18.346 -0.840 1.00 . A A . 30 GLY HA3 1 1
20 43981 1 1 30 GLY N N 2.045 17.420 -2.711 1.00 . A A . 30 GLY N 1 1
20 43982 1 1 30 GLY O O 2.124 15.456 -0.839 1.00 . A A . 30 GLY O 1 1
20 43983 1 1 31 ASP C C 3.589 14.971 1.879 1.00 . A A . 31 ASP C 1 1
20 43984 1 1 31 ASP CA C 4.505 14.949 0.658 1.00 . A A . 31 ASP CA 1 1
20 43985 1 1 31 ASP CB C 5.995 14.964 1.020 1.00 . A A . 31 ASP CB 1 1
20 43986 1 1 31 ASP CG C 6.522 13.615 1.530 1.00 . A A . 31 ASP CG 1 1
20 43987 1 1 31 ASP H H 4.768 16.910 -0.142 1.00 . A A . 31 ASP H 1 1
20 43988 1 1 31 ASP HA H 4.308 14.072 0.051 1.00 . A A . 31 ASP HA 1 1
20 43989 1 1 31 ASP HB2 H 6.548 15.232 0.121 1.00 . A A . 31 ASP HB2 1 1
20 43990 1 1 31 ASP HB3 H 6.204 15.736 1.759 1.00 . A A . 31 ASP HB3 1 1
20 43991 1 1 31 ASP N N 4.154 16.121 -0.138 1.00 . A A . 31 ASP N 1 1
20 43992 1 1 31 ASP O O 3.939 15.504 2.941 1.00 . A A . 31 ASP O 1 1
20 43993 1 1 31 ASP OD1 O 5.939 12.986 2.447 1.00 . A A . 31 ASP OD1 1 1
20 43994 1 1 31 ASP OD2 O 7.606 13.211 1.042 1.00 . A A . 31 ASP OD2 1 1
20 43995 1 1 32 ASP C C 1.009 12.850 2.841 1.00 . A A . 32 ASP C 1 1
20 43996 1 1 32 ASP CA C 1.284 14.337 2.608 1.00 . A A . 32 ASP CA 1 1
20 43997 1 1 32 ASP CB C 0.016 15.054 2.081 1.00 . A A . 32 ASP CB 1 1
20 43998 1 1 32 ASP CG C 0.185 16.423 1.381 1.00 . A A . 32 ASP CG 1 1
20 43999 1 1 32 ASP H H 2.208 14.035 0.764 1.00 . A A . 32 ASP H 1 1
20 44000 1 1 32 ASP HA H 1.574 14.809 3.545 1.00 . A A . 32 ASP HA 1 1
20 44001 1 1 32 ASP HB2 H -0.491 14.366 1.408 1.00 . A A . 32 ASP HB2 1 1
20 44002 1 1 32 ASP HB3 H -0.657 15.200 2.925 1.00 . A A . 32 ASP HB3 1 1
20 44003 1 1 32 ASP N N 2.393 14.437 1.680 1.00 . A A . 32 ASP N 1 1
20 44004 1 1 32 ASP O O 1.552 11.980 2.142 1.00 . A A . 32 ASP O 1 1
20 44005 1 1 32 ASP OD1 O 1.179 17.141 1.647 1.00 . A A . 32 ASP OD1 1 1
20 44006 1 1 32 ASP OD2 O -0.731 16.798 0.607 1.00 . A A . 32 ASP OD2 1 1
20 44007 1 1 33 ILE C C -1.586 10.902 4.098 1.00 . A A . 33 ILE C 1 1
20 44008 1 1 33 ILE CA C -0.088 11.146 4.204 1.00 . A A . 33 ILE CA 1 1
20 44009 1 1 33 ILE CB C 0.555 10.647 5.506 1.00 . A A . 33 ILE CB 1 1
20 44010 1 1 33 ILE CD1 C -0.972 9.547 7.170 1.00 . A A . 33 ILE CD1 1 1
20 44011 1 1 33 ILE CG1 C -0.151 10.825 6.848 1.00 . A A . 33 ILE CG1 1 1
20 44012 1 1 33 ILE CG2 C 2.035 11.040 5.629 1.00 . A A . 33 ILE CG2 1 1
20 44013 1 1 33 ILE H H -0.183 13.283 4.422 1.00 . A A . 33 ILE H 1 1
20 44014 1 1 33 ILE HA H 0.356 10.525 3.426 1.00 . A A . 33 ILE HA 1 1
20 44015 1 1 33 ILE HB H 0.483 9.593 5.382 1.00 . A A . 33 ILE HB 1 1
20 44016 1 1 33 ILE HD11 H -1.812 9.442 6.483 1.00 . A A . 33 ILE HD11 1 1
20 44017 1 1 33 ILE HD12 H -0.342 8.668 7.089 1.00 . A A . 33 ILE HD12 1 1
20 44018 1 1 33 ILE HD13 H -1.334 9.539 8.191 1.00 . A A . 33 ILE HD13 1 1
20 44019 1 1 33 ILE HG12 H 0.583 10.948 7.641 1.00 . A A . 33 ILE HG12 1 1
20 44020 1 1 33 ILE HG13 H -0.742 11.732 6.803 1.00 . A A . 33 ILE HG13 1 1
20 44021 1 1 33 ILE HG21 H 2.558 10.840 4.693 1.00 . A A . 33 ILE HG21 1 1
20 44022 1 1 33 ILE HG22 H 2.118 12.105 5.844 1.00 . A A . 33 ILE HG22 1 1
20 44023 1 1 33 ILE HG23 H 2.479 10.479 6.447 1.00 . A A . 33 ILE HG23 1 1
20 44024 1 1 33 ILE N N 0.244 12.533 3.891 1.00 . A A . 33 ILE N 1 1
20 44025 1 1 33 ILE O O -2.393 11.697 4.581 1.00 . A A . 33 ILE O 1 1
20 44026 1 1 34 LEU C C -3.531 7.952 3.785 1.00 . A A . 34 LEU C 1 1
20 44027 1 1 34 LEU CA C -3.333 9.377 3.267 1.00 . A A . 34 LEU CA 1 1
20 44028 1 1 34 LEU CB C -3.702 9.504 1.767 1.00 . A A . 34 LEU CB 1 1
20 44029 1 1 34 LEU CD1 C -1.884 10.845 0.533 1.00 . A A . 34 LEU CD1 1 1
20 44030 1 1 34 LEU CD2 C -4.244 10.993 -0.128 1.00 . A A . 34 LEU CD2 1 1
20 44031 1 1 34 LEU CG C -3.320 10.828 1.074 1.00 . A A . 34 LEU CG 1 1
20 44032 1 1 34 LEU H H -1.229 9.161 3.112 1.00 . A A . 34 LEU H 1 1
20 44033 1 1 34 LEU HA H -3.979 10.049 3.821 1.00 . A A . 34 LEU HA 1 1
20 44034 1 1 34 LEU HB2 H -3.266 8.684 1.202 1.00 . A A . 34 LEU HB2 1 1
20 44035 1 1 34 LEU HB3 H -4.781 9.399 1.665 1.00 . A A . 34 LEU HB3 1 1
20 44036 1 1 34 LEU HD11 H -1.715 9.997 -0.127 1.00 . A A . 34 LEU HD11 1 1
20 44037 1 1 34 LEU HD12 H -1.146 10.832 1.329 1.00 . A A . 34 LEU HD12 1 1
20 44038 1 1 34 LEU HD13 H -1.712 11.767 -0.028 1.00 . A A . 34 LEU HD13 1 1
20 44039 1 1 34 LEU HD21 H -5.259 11.219 0.189 1.00 . A A . 34 LEU HD21 1 1
20 44040 1 1 34 LEU HD22 H -4.243 10.079 -0.722 1.00 . A A . 34 LEU HD22 1 1
20 44041 1 1 34 LEU HD23 H -3.885 11.810 -0.749 1.00 . A A . 34 LEU HD23 1 1
20 44042 1 1 34 LEU HG H -3.471 11.669 1.752 1.00 . A A . 34 LEU HG 1 1
20 44043 1 1 34 LEU N N -1.952 9.775 3.487 1.00 . A A . 34 LEU N 1 1
20 44044 1 1 34 LEU O O -2.606 7.143 3.750 1.00 . A A . 34 LEU O 1 1
20 44045 1 1 35 ASP C C -6.502 6.028 4.200 1.00 . A A . 35 ASP C 1 1
20 44046 1 1 35 ASP CA C -5.121 6.306 4.773 1.00 . A A . 35 ASP CA 1 1
20 44047 1 1 35 ASP CB C -5.049 6.195 6.306 1.00 . A A . 35 ASP CB 1 1
20 44048 1 1 35 ASP CG C -6.020 5.152 6.896 1.00 . A A . 35 ASP CG 1 1
20 44049 1 1 35 ASP H H -5.455 8.335 4.269 1.00 . A A . 35 ASP H 1 1
20 44050 1 1 35 ASP HA H -4.441 5.563 4.370 1.00 . A A . 35 ASP HA 1 1
20 44051 1 1 35 ASP HB2 H -4.034 5.911 6.576 1.00 . A A . 35 ASP HB2 1 1
20 44052 1 1 35 ASP HB3 H -5.208 7.168 6.761 1.00 . A A . 35 ASP HB3 1 1
20 44053 1 1 35 ASP N N -4.731 7.626 4.258 1.00 . A A . 35 ASP N 1 1
20 44054 1 1 35 ASP O O -7.461 6.714 4.549 1.00 . A A . 35 ASP O 1 1
20 44055 1 1 35 ASP OD1 O -5.793 3.930 6.740 1.00 . A A . 35 ASP OD1 1 1
20 44056 1 1 35 ASP OD2 O -6.966 5.527 7.619 1.00 . A A . 35 ASP OD2 1 1
20 44057 1 1 36 GLY C C -8.993 4.690 3.110 1.00 . A A . 36 GLY C 1 1
20 44058 1 1 36 GLY CA C -7.639 4.585 2.452 1.00 . A A . 36 GLY CA 1 1
20 44059 1 1 36 GLY H H -5.662 4.610 3.076 1.00 . A A . 36 GLY H 1 1
20 44060 1 1 36 GLY HA2 H -7.681 5.135 1.520 1.00 . A A . 36 GLY HA2 1 1
20 44061 1 1 36 GLY HA3 H -7.450 3.540 2.215 1.00 . A A . 36 GLY HA3 1 1
20 44062 1 1 36 GLY N N -6.531 5.098 3.242 1.00 . A A . 36 GLY N 1 1
20 44063 1 1 36 GLY O O -9.872 5.366 2.579 1.00 . A A . 36 GLY O 1 1
20 44064 1 1 37 GLY C C -10.676 2.664 5.595 1.00 . A A . 37 GLY C 1 1
20 44065 1 1 37 GLY CA C -10.396 4.024 4.982 1.00 . A A . 37 GLY CA 1 1
20 44066 1 1 37 GLY H H -8.382 3.486 4.611 1.00 . A A . 37 GLY H 1 1
20 44067 1 1 37 GLY HA2 H -10.344 4.769 5.767 1.00 . A A . 37 GLY HA2 1 1
20 44068 1 1 37 GLY HA3 H -11.195 4.290 4.304 1.00 . A A . 37 GLY HA3 1 1
20 44069 1 1 37 GLY N N -9.154 4.020 4.247 1.00 . A A . 37 GLY N 1 1
20 44070 1 1 37 GLY O O -9.795 2.069 6.213 1.00 . A A . 37 GLY O 1 1
20 44071 1 1 38 ALA C C -13.224 0.335 5.099 1.00 . A A . 38 ALA C 1 1
20 44072 1 1 38 ALA CA C -12.420 1.028 6.199 1.00 . A A . 38 ALA CA 1 1
20 44073 1 1 38 ALA CB C -13.281 1.264 7.452 1.00 . A A . 38 ALA CB 1 1
20 44074 1 1 38 ALA H H -12.614 2.860 5.125 1.00 . A A . 38 ALA H 1 1
20 44075 1 1 38 ALA HA H -11.560 0.393 6.449 1.00 . A A . 38 ALA HA 1 1
20 44076 1 1 38 ALA HB1 H -12.740 1.874 8.175 1.00 . A A . 38 ALA HB1 1 1
20 44077 1 1 38 ALA HB2 H -14.205 1.778 7.188 1.00 . A A . 38 ALA HB2 1 1
20 44078 1 1 38 ALA HB3 H -13.524 0.299 7.902 1.00 . A A . 38 ALA HB3 1 1
20 44079 1 1 38 ALA N N -11.960 2.307 5.680 1.00 . A A . 38 ALA N 1 1
20 44080 1 1 38 ALA O O -14.430 0.584 4.960 1.00 . A A . 38 ALA O 1 1
20 44081 1 1 39 GLY C C -12.939 -0.873 2.055 1.00 . A A . 39 GLY C 1 1
20 44082 1 1 39 GLY CA C -13.330 -1.411 3.416 1.00 . A A . 39 GLY CA 1 1
20 44083 1 1 39 GLY H H -11.665 -0.858 4.610 1.00 . A A . 39 GLY H 1 1
20 44084 1 1 39 GLY HA2 H -13.051 -2.452 3.455 1.00 . A A . 39 GLY HA2 1 1
20 44085 1 1 39 GLY HA3 H -14.405 -1.341 3.531 1.00 . A A . 39 GLY HA3 1 1
20 44086 1 1 39 GLY N N -12.653 -0.694 4.479 1.00 . A A . 39 GLY N 1 1
20 44087 1 1 39 GLY O O -11.842 -0.356 1.863 1.00 . A A . 39 GLY O 1 1
20 44088 1 1 40 ARG C C -13.983 0.776 -0.377 1.00 . A A . 40 ARG C 1 1
20 44089 1 1 40 ARG CA C -13.551 -0.682 -0.279 1.00 . A A . 40 ARG CA 1 1
20 44090 1 1 40 ARG CB C -14.149 -1.657 -1.299 1.00 . A A . 40 ARG CB 1 1
20 44091 1 1 40 ARG CD C -16.179 -2.760 -0.181 1.00 . A A . 40 ARG CD 1 1
20 44092 1 1 40 ARG CG C -15.660 -1.913 -1.346 1.00 . A A . 40 ARG CG 1 1
20 44093 1 1 40 ARG CZ C -18.437 -3.625 0.480 1.00 . A A . 40 ARG CZ 1 1
20 44094 1 1 40 ARG H H -14.690 -1.537 1.286 1.00 . A A . 40 ARG H 1 1
20 44095 1 1 40 ARG HA H -12.471 -0.708 -0.437 1.00 . A A . 40 ARG HA 1 1
20 44096 1 1 40 ARG HB2 H -13.869 -1.261 -2.264 1.00 . A A . 40 ARG HB2 1 1
20 44097 1 1 40 ARG HB3 H -13.657 -2.624 -1.164 1.00 . A A . 40 ARG HB3 1 1
20 44098 1 1 40 ARG HD2 H -15.592 -3.675 -0.110 1.00 . A A . 40 ARG HD2 1 1
20 44099 1 1 40 ARG HD3 H -16.096 -2.208 0.751 1.00 . A A . 40 ARG HD3 1 1
20 44100 1 1 40 ARG HE H -17.914 -2.975 -1.356 1.00 . A A . 40 ARG HE 1 1
20 44101 1 1 40 ARG HG2 H -16.206 -0.980 -1.405 1.00 . A A . 40 ARG HG2 1 1
20 44102 1 1 40 ARG HG3 H -15.867 -2.445 -2.272 1.00 . A A . 40 ARG HG3 1 1
20 44103 1 1 40 ARG HH11 H -17.198 -3.523 2.115 1.00 . A A . 40 ARG HH11 1 1
20 44104 1 1 40 ARG HH12 H -18.733 -4.267 2.409 1.00 . A A . 40 ARG HH12 1 1
20 44105 1 1 40 ARG HH21 H -19.866 -3.775 -0.928 1.00 . A A . 40 ARG HH21 1 1
20 44106 1 1 40 ARG HH22 H -20.351 -4.372 0.650 1.00 . A A . 40 ARG HH22 1 1
20 44107 1 1 40 ARG N N -13.805 -1.127 1.070 1.00 . A A . 40 ARG N 1 1
20 44108 1 1 40 ARG NE N -17.580 -3.117 -0.404 1.00 . A A . 40 ARG NE 1 1
20 44109 1 1 40 ARG NH1 N -18.102 -3.801 1.755 1.00 . A A . 40 ARG NH1 1 1
20 44110 1 1 40 ARG NH2 N -19.650 -3.950 0.054 1.00 . A A . 40 ARG NH2 1 1
20 44111 1 1 40 ARG O O -15.139 1.083 -0.688 1.00 . A A . 40 ARG O 1 1
20 44112 1 1 41 ASP C C -11.907 3.426 -1.329 1.00 . A A . 41 ASP C 1 1
20 44113 1 1 41 ASP CA C -12.898 3.067 -0.206 1.00 . A A . 41 ASP CA 1 1
20 44114 1 1 41 ASP CB C -12.560 3.559 1.217 1.00 . A A . 41 ASP CB 1 1
20 44115 1 1 41 ASP CG C -13.621 3.147 2.264 1.00 . A A . 41 ASP CG 1 1
20 44116 1 1 41 ASP H H -12.080 1.204 0.036 1.00 . A A . 41 ASP H 1 1
20 44117 1 1 41 ASP HA H -13.874 3.486 -0.458 1.00 . A A . 41 ASP HA 1 1
20 44118 1 1 41 ASP HB2 H -11.593 3.151 1.514 1.00 . A A . 41 ASP HB2 1 1
20 44119 1 1 41 ASP HB3 H -12.491 4.647 1.203 1.00 . A A . 41 ASP HB3 1 1
20 44120 1 1 41 ASP N N -12.972 1.611 -0.218 1.00 . A A . 41 ASP N 1 1
20 44121 1 1 41 ASP O O -11.298 2.513 -1.907 1.00 . A A . 41 ASP O 1 1
20 44122 1 1 41 ASP OD1 O -14.699 2.627 1.884 1.00 . A A . 41 ASP OD1 1 1
20 44123 1 1 41 ASP OD2 O -13.379 3.282 3.484 1.00 . A A . 41 ASP OD2 1 1
20 44124 1 1 42 ARG C C -9.992 6.191 -2.660 1.00 . A A . 42 ARG C 1 1
20 44125 1 1 42 ARG CA C -10.957 5.036 -2.914 1.00 . A A . 42 ARG CA 1 1
20 44126 1 1 42 ARG CB C -11.823 5.329 -4.141 1.00 . A A . 42 ARG CB 1 1
20 44127 1 1 42 ARG CD C -11.789 5.824 -6.597 1.00 . A A . 42 ARG CD 1 1
20 44128 1 1 42 ARG CG C -10.977 5.298 -5.420 1.00 . A A . 42 ARG CG 1 1
20 44129 1 1 42 ARG CZ C -13.020 7.977 -6.857 1.00 . A A . 42 ARG CZ 1 1
20 44130 1 1 42 ARG H H -12.364 5.421 -1.336 1.00 . A A . 42 ARG H 1 1
20 44131 1 1 42 ARG HA H -10.326 4.174 -3.146 1.00 . A A . 42 ARG HA 1 1
20 44132 1 1 42 ARG HB2 H -12.605 4.574 -4.206 1.00 . A A . 42 ARG HB2 1 1
20 44133 1 1 42 ARG HB3 H -12.302 6.305 -4.025 1.00 . A A . 42 ARG HB3 1 1
20 44134 1 1 42 ARG HD2 H -11.315 5.541 -7.533 1.00 . A A . 42 ARG HD2 1 1
20 44135 1 1 42 ARG HD3 H -12.766 5.352 -6.554 1.00 . A A . 42 ARG HD3 1 1
20 44136 1 1 42 ARG HE H -11.144 7.794 -6.121 1.00 . A A . 42 ARG HE 1 1
20 44137 1 1 42 ARG HG2 H -10.069 5.894 -5.312 1.00 . A A . 42 ARG HG2 1 1
20 44138 1 1 42 ARG HG3 H -10.698 4.266 -5.622 1.00 . A A . 42 ARG HG3 1 1
20 44139 1 1 42 ARG HH11 H -13.995 6.355 -7.571 1.00 . A A . 42 ARG HH11 1 1
20 44140 1 1 42 ARG HH12 H -14.955 7.797 -7.571 1.00 . A A . 42 ARG HH12 1 1
20 44141 1 1 42 ARG HH21 H -12.231 9.792 -6.305 1.00 . A A . 42 ARG HH21 1 1
20 44142 1 1 42 ARG HH22 H -13.885 9.863 -6.706 1.00 . A A . 42 ARG HH22 1 1
20 44143 1 1 42 ARG N N -11.861 4.678 -1.809 1.00 . A A . 42 ARG N 1 1
20 44144 1 1 42 ARG NE N -11.922 7.287 -6.550 1.00 . A A . 42 ARG NE 1 1
20 44145 1 1 42 ARG NH1 N -14.078 7.336 -7.347 1.00 . A A . 42 ARG NH1 1 1
20 44146 1 1 42 ARG NH2 N -13.054 9.285 -6.643 1.00 . A A . 42 ARG NH2 1 1
20 44147 1 1 42 ARG O O -10.384 7.355 -2.794 1.00 . A A . 42 ARG O 1 1
20 44148 1 1 43 LEU C C -7.025 7.307 -3.499 1.00 . A A . 43 LEU C 1 1
20 44149 1 1 43 LEU CA C -7.713 6.917 -2.185 1.00 . A A . 43 LEU CA 1 1
20 44150 1 1 43 LEU CB C -6.740 6.395 -1.122 1.00 . A A . 43 LEU CB 1 1
20 44151 1 1 43 LEU CD1 C -4.463 5.969 -2.181 1.00 . A A . 43 LEU CD1 1 1
20 44152 1 1 43 LEU CD2 C -5.203 4.604 -0.270 1.00 . A A . 43 LEU CD2 1 1
20 44153 1 1 43 LEU CG C -5.700 5.330 -1.527 1.00 . A A . 43 LEU CG 1 1
20 44154 1 1 43 LEU H H -8.391 4.944 -2.294 1.00 . A A . 43 LEU H 1 1
20 44155 1 1 43 LEU HA H -8.202 7.803 -1.774 1.00 . A A . 43 LEU HA 1 1
20 44156 1 1 43 LEU HB2 H -6.221 7.246 -0.715 1.00 . A A . 43 LEU HB2 1 1
20 44157 1 1 43 LEU HB3 H -7.353 5.988 -0.326 1.00 . A A . 43 LEU HB3 1 1
20 44158 1 1 43 LEU HD11 H -3.656 5.243 -2.258 1.00 . A A . 43 LEU HD11 1 1
20 44159 1 1 43 LEU HD12 H -4.112 6.809 -1.585 1.00 . A A . 43 LEU HD12 1 1
20 44160 1 1 43 LEU HD13 H -4.689 6.318 -3.182 1.00 . A A . 43 LEU HD13 1 1
20 44161 1 1 43 LEU HD21 H -4.806 5.310 0.461 1.00 . A A . 43 LEU HD21 1 1
20 44162 1 1 43 LEU HD22 H -4.437 3.876 -0.531 1.00 . A A . 43 LEU HD22 1 1
20 44163 1 1 43 LEU HD23 H -6.032 4.052 0.172 1.00 . A A . 43 LEU HD23 1 1
20 44164 1 1 43 LEU HG H -6.163 4.599 -2.197 1.00 . A A . 43 LEU HG 1 1
20 44165 1 1 43 LEU N N -8.719 5.897 -2.410 1.00 . A A . 43 LEU N 1 1
20 44166 1 1 43 LEU O O -7.034 6.559 -4.478 1.00 . A A . 43 LEU O 1 1
20 44167 1 1 44 SER C C -4.579 9.927 -3.927 1.00 . A A . 44 SER C 1 1
20 44168 1 1 44 SER CA C -5.656 9.095 -4.595 1.00 . A A . 44 SER CA 1 1
20 44169 1 1 44 SER CB C -6.592 10.030 -5.371 1.00 . A A . 44 SER CB 1 1
20 44170 1 1 44 SER H H -6.429 9.059 -2.673 1.00 . A A . 44 SER H 1 1
20 44171 1 1 44 SER HA H -5.164 8.388 -5.267 1.00 . A A . 44 SER HA 1 1
20 44172 1 1 44 SER HB2 H -7.042 10.736 -4.673 1.00 . A A . 44 SER HB2 1 1
20 44173 1 1 44 SER HB3 H -6.001 10.592 -6.094 1.00 . A A . 44 SER HB3 1 1
20 44174 1 1 44 SER HG H -7.452 9.511 -7.004 1.00 . A A . 44 SER HG 1 1
20 44175 1 1 44 SER N N -6.400 8.479 -3.503 1.00 . A A . 44 SER N 1 1
20 44176 1 1 44 SER O O -4.918 10.702 -3.040 1.00 . A A . 44 SER O 1 1
20 44177 1 1 44 SER OG O -7.629 9.347 -6.053 1.00 . A A . 44 SER OG 1 1
20 44178 1 1 45 GLY C C -2.378 11.942 -4.280 1.00 . A A . 45 GLY C 1 1
20 44179 1 1 45 GLY CA C -2.297 10.591 -3.597 1.00 . A A . 45 GLY CA 1 1
20 44180 1 1 45 GLY H H -2.967 9.116 -4.961 1.00 . A A . 45 GLY H 1 1
20 44181 1 1 45 GLY HA2 H -2.511 10.733 -2.536 1.00 . A A . 45 GLY HA2 1 1
20 44182 1 1 45 GLY HA3 H -1.298 10.176 -3.736 1.00 . A A . 45 GLY HA3 1 1
20 44183 1 1 45 GLY N N -3.298 9.744 -4.232 1.00 . A A . 45 GLY N 1 1
20 44184 1 1 45 GLY O O -2.767 12.933 -3.664 1.00 . A A . 45 GLY O 1 1
20 44185 1 1 46 GLY C C -0.849 13.131 -7.156 1.00 . A A . 46 GLY C 1 1
20 44186 1 1 46 GLY CA C -2.189 13.106 -6.439 1.00 . A A . 46 GLY CA 1 1
20 44187 1 1 46 GLY H H -1.881 11.047 -6.005 1.00 . A A . 46 GLY H 1 1
20 44188 1 1 46 GLY HA2 H -2.987 13.088 -7.176 1.00 . A A . 46 GLY HA2 1 1
20 44189 1 1 46 GLY HA3 H -2.284 14.000 -5.827 1.00 . A A . 46 GLY HA3 1 1
20 44190 1 1 46 GLY N N -2.195 11.921 -5.596 1.00 . A A . 46 GLY N 1 1
20 44191 1 1 46 GLY O O -0.225 12.080 -7.318 1.00 . A A . 46 GLY O 1 1
20 44192 1 1 47 ALA C C 1.828 14.574 -7.253 1.00 . A A . 47 ALA C 1 1
20 44193 1 1 47 ALA CA C 0.802 14.456 -8.374 1.00 . A A . 47 ALA CA 1 1
20 44194 1 1 47 ALA CB C 0.787 15.714 -9.256 1.00 . A A . 47 ALA CB 1 1
20 44195 1 1 47 ALA H H -1.045 15.100 -7.489 1.00 . A A . 47 ALA H 1 1
20 44196 1 1 47 ALA HA H 1.017 13.586 -8.987 1.00 . A A . 47 ALA HA 1 1
20 44197 1 1 47 ALA HB1 H 1.783 15.873 -9.672 1.00 . A A . 47 ALA HB1 1 1
20 44198 1 1 47 ALA HB2 H 0.082 15.590 -10.076 1.00 . A A . 47 ALA HB2 1 1
20 44199 1 1 47 ALA HB3 H 0.504 16.585 -8.663 1.00 . A A . 47 ALA HB3 1 1
20 44200 1 1 47 ALA N N -0.471 14.289 -7.689 1.00 . A A . 47 ALA N 1 1
20 44201 1 1 47 ALA O O 1.925 15.652 -6.658 1.00 . A A . 47 ALA O 1 1
20 44202 1 1 48 GLY C C 4.366 12.438 -5.525 1.00 . A A . 48 GLY C 1 1
20 44203 1 1 48 GLY CA C 3.565 13.681 -5.873 1.00 . A A . 48 GLY CA 1 1
20 44204 1 1 48 GLY H H 2.566 12.647 -7.441 1.00 . A A . 48 GLY H 1 1
20 44205 1 1 48 GLY HA2 H 4.264 14.490 -6.062 1.00 . A A . 48 GLY HA2 1 1
20 44206 1 1 48 GLY HA3 H 2.962 13.983 -5.022 1.00 . A A . 48 GLY HA3 1 1
20 44207 1 1 48 GLY N N 2.630 13.544 -6.970 1.00 . A A . 48 GLY N 1 1
20 44208 1 1 48 GLY O O 4.731 11.635 -6.382 1.00 . A A . 48 GLY O 1 1
20 44209 1 1 49 ALA C C 4.781 11.231 -2.161 1.00 . A A . 49 ALA C 1 1
20 44210 1 1 49 ALA CA C 5.515 11.434 -3.493 1.00 . A A . 49 ALA CA 1 1
20 44211 1 1 49 ALA CB C 6.909 12.044 -3.286 1.00 . A A . 49 ALA CB 1 1
20 44212 1 1 49 ALA H H 4.330 13.146 -3.688 1.00 . A A . 49 ALA H 1 1
20 44213 1 1 49 ALA HA H 5.562 10.496 -4.049 1.00 . A A . 49 ALA HA 1 1
20 44214 1 1 49 ALA HB1 H 7.593 11.298 -2.889 1.00 . A A . 49 ALA HB1 1 1
20 44215 1 1 49 ALA HB2 H 7.292 12.424 -4.230 1.00 . A A . 49 ALA HB2 1 1
20 44216 1 1 49 ALA HB3 H 6.844 12.881 -2.594 1.00 . A A . 49 ALA HB3 1 1
20 44217 1 1 49 ALA N N 4.739 12.404 -4.247 1.00 . A A . 49 ALA N 1 1
20 44218 1 1 49 ALA O O 5.319 11.473 -1.077 1.00 . A A . 49 ALA O 1 1
20 44219 1 1 50 ASP C C 2.839 9.321 -0.408 1.00 . A A . 50 ASP C 1 1
20 44220 1 1 50 ASP CA C 2.585 10.619 -1.158 1.00 . A A . 50 ASP CA 1 1
20 44221 1 1 50 ASP CB C 1.133 10.720 -1.630 1.00 . A A . 50 ASP CB 1 1
20 44222 1 1 50 ASP CG C 0.818 12.131 -2.130 1.00 . A A . 50 ASP CG 1 1
20 44223 1 1 50 ASP H H 3.221 10.651 -3.213 1.00 . A A . 50 ASP H 1 1
20 44224 1 1 50 ASP HA H 2.737 11.439 -0.451 1.00 . A A . 50 ASP HA 1 1
20 44225 1 1 50 ASP HB2 H 0.945 9.970 -2.390 1.00 . A A . 50 ASP HB2 1 1
20 44226 1 1 50 ASP HB3 H 0.480 10.501 -0.789 1.00 . A A . 50 ASP HB3 1 1
20 44227 1 1 50 ASP N N 3.525 10.830 -2.263 1.00 . A A . 50 ASP N 1 1
20 44228 1 1 50 ASP O O 3.636 8.491 -0.840 1.00 . A A . 50 ASP O 1 1
20 44229 1 1 50 ASP OD1 O 1.262 12.472 -3.250 1.00 . A A . 50 ASP OD1 1 1
20 44230 1 1 50 ASP OD2 O 0.232 12.912 -1.353 1.00 . A A . 50 ASP OD2 1 1
20 44231 1 1 51 THR C C 1.029 7.391 1.976 1.00 . A A . 51 THR C 1 1
20 44232 1 1 51 THR CA C 2.396 7.976 1.611 1.00 . A A . 51 THR CA 1 1
20 44233 1 1 51 THR CB C 3.216 8.345 2.855 1.00 . A A . 51 THR CB 1 1
20 44234 1 1 51 THR CG2 C 3.566 7.128 3.720 1.00 . A A . 51 THR CG2 1 1
20 44235 1 1 51 THR H H 1.580 9.892 1.055 1.00 . A A . 51 THR H 1 1
20 44236 1 1 51 THR HA H 2.957 7.225 1.060 1.00 . A A . 51 THR HA 1 1
20 44237 1 1 51 THR HB H 2.639 9.047 3.452 1.00 . A A . 51 THR HB 1 1
20 44238 1 1 51 THR HG1 H 4.221 9.679 1.881 1.00 . A A . 51 THR HG1 1 1
20 44239 1 1 51 THR HG21 H 4.148 7.456 4.580 1.00 . A A . 51 THR HG21 1 1
20 44240 1 1 51 THR HG22 H 4.144 6.410 3.138 1.00 . A A . 51 THR HG22 1 1
20 44241 1 1 51 THR HG23 H 2.652 6.650 4.078 1.00 . A A . 51 THR HG23 1 1
20 44242 1 1 51 THR N N 2.235 9.165 0.772 1.00 . A A . 51 THR N 1 1
20 44243 1 1 51 THR O O 0.243 8.045 2.661 1.00 . A A . 51 THR O 1 1
20 44244 1 1 51 THR OG1 O 4.441 8.951 2.486 1.00 . A A . 51 THR OG1 1 1
20 44245 1 1 52 PHE C C -0.254 4.558 3.026 1.00 . A A . 52 PHE C 1 1
20 44246 1 1 52 PHE CA C -0.495 5.445 1.804 1.00 . A A . 52 PHE CA 1 1
20 44247 1 1 52 PHE CB C -0.920 4.667 0.553 1.00 . A A . 52 PHE CB 1 1
20 44248 1 1 52 PHE CD1 C -1.401 6.769 -0.787 1.00 . A A . 52 PHE CD1 1 1
20 44249 1 1 52 PHE CD2 C -0.197 4.953 -1.869 1.00 . A A . 52 PHE CD2 1 1
20 44250 1 1 52 PHE CE1 C -1.265 7.550 -1.945 1.00 . A A . 52 PHE CE1 1 1
20 44251 1 1 52 PHE CE2 C -0.070 5.738 -3.029 1.00 . A A . 52 PHE CE2 1 1
20 44252 1 1 52 PHE CG C -0.859 5.470 -0.737 1.00 . A A . 52 PHE CG 1 1
20 44253 1 1 52 PHE CZ C -0.594 7.037 -3.065 1.00 . A A . 52 PHE CZ 1 1
20 44254 1 1 52 PHE H H 1.429 5.652 0.982 1.00 . A A . 52 PHE H 1 1
20 44255 1 1 52 PHE HA H -1.278 6.169 2.024 1.00 . A A . 52 PHE HA 1 1
20 44256 1 1 52 PHE HB2 H -0.269 3.804 0.453 1.00 . A A . 52 PHE HB2 1 1
20 44257 1 1 52 PHE HB3 H -1.940 4.312 0.697 1.00 . A A . 52 PHE HB3 1 1
20 44258 1 1 52 PHE HD1 H -1.907 7.188 0.068 1.00 . A A . 52 PHE HD1 1 1
20 44259 1 1 52 PHE HD2 H 0.245 3.970 -1.843 1.00 . A A . 52 PHE HD2 1 1
20 44260 1 1 52 PHE HE1 H -1.666 8.550 -1.974 1.00 . A A . 52 PHE HE1 1 1
20 44261 1 1 52 PHE HE2 H 0.443 5.387 -3.907 1.00 . A A . 52 PHE HE2 1 1
20 44262 1 1 52 PHE HZ H -0.463 7.636 -3.959 1.00 . A A . 52 PHE HZ 1 1
20 44263 1 1 52 PHE N N 0.752 6.156 1.546 1.00 . A A . 52 PHE N 1 1
20 44264 1 1 52 PHE O O 0.582 3.646 2.985 1.00 . A A . 52 PHE O 1 1
20 44265 1 1 53 VAL C C -1.884 3.083 5.617 1.00 . A A . 53 VAL C 1 1
20 44266 1 1 53 VAL CA C -0.808 4.148 5.403 1.00 . A A . 53 VAL CA 1 1
20 44267 1 1 53 VAL CB C -0.809 5.216 6.523 1.00 . A A . 53 VAL CB 1 1
20 44268 1 1 53 VAL CG1 C -0.796 4.579 7.919 1.00 . A A . 53 VAL CG1 1 1
20 44269 1 1 53 VAL CG2 C 0.458 6.086 6.391 1.00 . A A . 53 VAL CG2 1 1
20 44270 1 1 53 VAL H H -1.610 5.608 4.094 1.00 . A A . 53 VAL H 1 1
20 44271 1 1 53 VAL HA H 0.158 3.647 5.423 1.00 . A A . 53 VAL HA 1 1
20 44272 1 1 53 VAL HB H -1.704 5.854 6.448 1.00 . A A . 53 VAL HB 1 1
20 44273 1 1 53 VAL HG11 H -0.696 5.354 8.677 1.00 . A A . 53 VAL HG11 1 1
20 44274 1 1 53 VAL HG12 H -1.738 4.063 8.090 1.00 . A A . 53 VAL HG12 1 1
20 44275 1 1 53 VAL HG13 H 0.024 3.868 7.994 1.00 . A A . 53 VAL HG13 1 1
20 44276 1 1 53 VAL HG21 H 0.582 6.708 7.275 1.00 . A A . 53 VAL HG21 1 1
20 44277 1 1 53 VAL HG22 H 1.343 5.457 6.287 1.00 . A A . 53 VAL HG22 1 1
20 44278 1 1 53 VAL HG23 H 0.370 6.733 5.517 1.00 . A A . 53 VAL HG23 1 1
20 44279 1 1 53 VAL N N -0.933 4.848 4.132 1.00 . A A . 53 VAL N 1 1
20 44280 1 1 53 VAL O O -3.035 3.423 5.857 1.00 . A A . 53 VAL O 1 1
20 44281 1 1 54 PHE C C -2.029 0.025 7.169 1.00 . A A . 54 PHE C 1 1
20 44282 1 1 54 PHE CA C -2.426 0.690 5.850 1.00 . A A . 54 PHE CA 1 1
20 44283 1 1 54 PHE CB C -2.381 -0.303 4.684 1.00 . A A . 54 PHE CB 1 1
20 44284 1 1 54 PHE CD1 C -2.156 0.959 2.495 1.00 . A A . 54 PHE CD1 1 1
20 44285 1 1 54 PHE CD2 C -4.290 -0.060 3.040 1.00 . A A . 54 PHE CD2 1 1
20 44286 1 1 54 PHE CE1 C -2.659 1.350 1.241 1.00 . A A . 54 PHE CE1 1 1
20 44287 1 1 54 PHE CE2 C -4.806 0.362 1.805 1.00 . A A . 54 PHE CE2 1 1
20 44288 1 1 54 PHE CG C -2.955 0.214 3.380 1.00 . A A . 54 PHE CG 1 1
20 44289 1 1 54 PHE CZ C -3.986 1.046 0.894 1.00 . A A . 54 PHE CZ 1 1
20 44290 1 1 54 PHE H H -0.542 1.541 5.427 1.00 . A A . 54 PHE H 1 1
20 44291 1 1 54 PHE HA H -3.451 1.062 5.925 1.00 . A A . 54 PHE HA 1 1
20 44292 1 1 54 PHE HB2 H -1.352 -0.623 4.518 1.00 . A A . 54 PHE HB2 1 1
20 44293 1 1 54 PHE HB3 H -2.951 -1.187 4.976 1.00 . A A . 54 PHE HB3 1 1
20 44294 1 1 54 PHE HD1 H -1.159 1.244 2.791 1.00 . A A . 54 PHE HD1 1 1
20 44295 1 1 54 PHE HD2 H -4.942 -0.568 3.735 1.00 . A A . 54 PHE HD2 1 1
20 44296 1 1 54 PHE HE1 H -2.048 1.921 0.558 1.00 . A A . 54 PHE HE1 1 1
20 44297 1 1 54 PHE HE2 H -5.847 0.181 1.579 1.00 . A A . 54 PHE HE2 1 1
20 44298 1 1 54 PHE HZ H -4.394 1.378 -0.051 1.00 . A A . 54 PHE HZ 1 1
20 44299 1 1 54 PHE N N -1.504 1.799 5.626 1.00 . A A . 54 PHE N 1 1
20 44300 1 1 54 PHE O O -1.100 -0.785 7.225 1.00 . A A . 54 PHE O 1 1
20 44301 1 1 55 SER C C -3.407 -1.338 9.958 1.00 . A A . 55 SER C 1 1
20 44302 1 1 55 SER CA C -2.456 -0.188 9.591 1.00 . A A . 55 SER CA 1 1
20 44303 1 1 55 SER CB C -2.519 0.944 10.620 1.00 . A A . 55 SER CB 1 1
20 44304 1 1 55 SER H H -3.479 1.041 8.162 1.00 . A A . 55 SER H 1 1
20 44305 1 1 55 SER HA H -1.446 -0.592 9.614 1.00 . A A . 55 SER HA 1 1
20 44306 1 1 55 SER HB2 H -3.527 1.357 10.654 1.00 . A A . 55 SER HB2 1 1
20 44307 1 1 55 SER HB3 H -2.273 0.549 11.604 1.00 . A A . 55 SER HB3 1 1
20 44308 1 1 55 SER HG H -1.919 2.345 9.441 1.00 . A A . 55 SER HG 1 1
20 44309 1 1 55 SER N N -2.722 0.364 8.259 1.00 . A A . 55 SER N 1 1
20 44310 1 1 55 SER O O -3.244 -1.969 11.007 1.00 . A A . 55 SER O 1 1
20 44311 1 1 55 SER OG O -1.596 1.966 10.275 1.00 . A A . 55 SER OG 1 1
20 44312 1 1 56 ALA C C -6.263 -2.619 10.450 1.00 . A A . 56 ALA C 1 1
20 44313 1 1 56 ALA CA C -5.390 -2.681 9.222 1.00 . A A . 56 ALA CA 1 1
20 44314 1 1 56 ALA CB C -4.867 -4.064 8.974 1.00 . A A . 56 ALA CB 1 1
20 44315 1 1 56 ALA H H -4.445 -1.077 8.248 1.00 . A A . 56 ALA H 1 1
20 44316 1 1 56 ALA HA H -6.109 -2.517 8.442 1.00 . A A . 56 ALA HA 1 1
20 44317 1 1 56 ALA HB1 H -4.528 -4.127 7.947 1.00 . A A . 56 ALA HB1 1 1
20 44318 1 1 56 ALA HB2 H -4.100 -4.292 9.706 1.00 . A A . 56 ALA HB2 1 1
20 44319 1 1 56 ALA HB3 H -5.721 -4.714 9.107 1.00 . A A . 56 ALA HB3 1 1
20 44320 1 1 56 ALA N N -4.371 -1.644 9.083 1.00 . A A . 56 ALA N 1 1
20 44321 1 1 56 ALA O O -6.905 -3.604 10.836 1.00 . A A . 56 ALA O 1 1
20 44322 1 1 57 ARG C C -8.586 -1.530 11.682 1.00 . A A . 57 ARG C 1 1
20 44323 1 1 57 ARG CA C -7.170 -1.344 12.234 1.00 . A A . 57 ARG CA 1 1
20 44324 1 1 57 ARG CB C -6.963 0.009 12.923 1.00 . A A . 57 ARG CB 1 1
20 44325 1 1 57 ARG CD C -4.910 -0.762 14.255 1.00 . A A . 57 ARG CD 1 1
20 44326 1 1 57 ARG CG C -5.495 0.280 13.293 1.00 . A A . 57 ARG CG 1 1
20 44327 1 1 57 ARG CZ C -3.656 0.301 16.129 1.00 . A A . 57 ARG CZ 1 1
20 44328 1 1 57 ARG H H -5.768 -0.687 10.728 1.00 . A A . 57 ARG H 1 1
20 44329 1 1 57 ARG HA H -6.937 -2.158 12.917 1.00 . A A . 57 ARG HA 1 1
20 44330 1 1 57 ARG HB2 H -7.302 0.806 12.260 1.00 . A A . 57 ARG HB2 1 1
20 44331 1 1 57 ARG HB3 H -7.572 0.034 13.827 1.00 . A A . 57 ARG HB3 1 1
20 44332 1 1 57 ARG HD2 H -5.662 -1.017 15.002 1.00 . A A . 57 ARG HD2 1 1
20 44333 1 1 57 ARG HD3 H -4.647 -1.665 13.700 1.00 . A A . 57 ARG HD3 1 1
20 44334 1 1 57 ARG HE H -2.927 -0.019 14.266 1.00 . A A . 57 ARG HE 1 1
20 44335 1 1 57 ARG HG2 H -4.882 0.319 12.394 1.00 . A A . 57 ARG HG2 1 1
20 44336 1 1 57 ARG HG3 H -5.435 1.265 13.753 1.00 . A A . 57 ARG HG3 1 1
20 44337 1 1 57 ARG HH11 H -5.062 -0.953 16.890 1.00 . A A . 57 ARG HH11 1 1
20 44338 1 1 57 ARG HH12 H -4.467 0.200 18.033 1.00 . A A . 57 ARG HH12 1 1
20 44339 1 1 57 ARG HH21 H -2.356 1.755 15.586 1.00 . A A . 57 ARG HH21 1 1
20 44340 1 1 57 ARG HH22 H -2.923 1.877 17.208 1.00 . A A . 57 ARG HH22 1 1
20 44341 1 1 57 ARG N N -6.305 -1.462 11.088 1.00 . A A . 57 ARG N 1 1
20 44342 1 1 57 ARG NE N -3.710 -0.207 14.898 1.00 . A A . 57 ARG NE 1 1
20 44343 1 1 57 ARG NH1 N -4.442 -0.179 17.089 1.00 . A A . 57 ARG NH1 1 1
20 44344 1 1 57 ARG NH2 N -2.800 1.286 16.387 1.00 . A A . 57 ARG NH2 1 1
20 44345 1 1 57 ARG O O -9.458 -2.022 12.398 1.00 . A A . 57 ARG O 1 1
20 44346 1 1 58 GLU C C -9.957 -1.805 8.473 1.00 . A A . 58 GLU C 1 1
20 44347 1 1 58 GLU CA C -10.047 -0.961 9.734 1.00 . A A . 58 GLU CA 1 1
20 44348 1 1 58 GLU CB C -10.392 0.486 9.424 1.00 . A A . 58 GLU CB 1 1
20 44349 1 1 58 GLU CD C -11.800 0.622 11.609 1.00 . A A . 58 GLU CD 1 1
20 44350 1 1 58 GLU CG C -10.853 1.332 10.628 1.00 . A A . 58 GLU CG 1 1
20 44351 1 1 58 GLU H H -8.029 -0.596 9.979 1.00 . A A . 58 GLU H 1 1
20 44352 1 1 58 GLU HA H -10.871 -1.414 10.288 1.00 . A A . 58 GLU HA 1 1
20 44353 1 1 58 GLU HB2 H -9.539 0.978 8.954 1.00 . A A . 58 GLU HB2 1 1
20 44354 1 1 58 GLU HB3 H -11.162 0.435 8.688 1.00 . A A . 58 GLU HB3 1 1
20 44355 1 1 58 GLU HG2 H -9.959 1.635 11.177 1.00 . A A . 58 GLU HG2 1 1
20 44356 1 1 58 GLU HG3 H -11.344 2.234 10.257 1.00 . A A . 58 GLU HG3 1 1
20 44357 1 1 58 GLU N N -8.830 -0.942 10.508 1.00 . A A . 58 GLU N 1 1
20 44358 1 1 58 GLU O O -10.902 -2.530 8.161 1.00 . A A . 58 GLU O 1 1
20 44359 1 1 58 GLU OE1 O -12.790 -0.037 11.202 1.00 . A A . 58 GLU OE1 1 1
20 44360 1 1 58 GLU OE2 O -11.542 0.707 12.837 1.00 . A A . 58 GLU OE2 1 1
20 44361 1 1 59 ASP C C -8.550 -3.945 6.920 1.00 . A A . 59 ASP C 1 1
20 44362 1 1 59 ASP CA C -8.550 -2.469 6.559 1.00 . A A . 59 ASP CA 1 1
20 44363 1 1 59 ASP CB C -7.226 -2.034 5.935 1.00 . A A . 59 ASP CB 1 1
20 44364 1 1 59 ASP CG C -7.297 -0.711 5.207 1.00 . A A . 59 ASP CG 1 1
20 44365 1 1 59 ASP H H -8.033 -1.148 8.041 1.00 . A A . 59 ASP H 1 1
20 44366 1 1 59 ASP HA H -9.361 -2.224 5.864 1.00 . A A . 59 ASP HA 1 1
20 44367 1 1 59 ASP HB2 H -6.430 -1.961 6.654 1.00 . A A . 59 ASP HB2 1 1
20 44368 1 1 59 ASP HB3 H -6.922 -2.803 5.261 1.00 . A A . 59 ASP HB3 1 1
20 44369 1 1 59 ASP N N -8.802 -1.751 7.787 1.00 . A A . 59 ASP N 1 1
20 44370 1 1 59 ASP O O -7.553 -4.510 7.386 1.00 . A A . 59 ASP O 1 1
20 44371 1 1 59 ASP OD1 O -7.795 -0.718 4.066 1.00 . A A . 59 ASP OD1 1 1
20 44372 1 1 59 ASP OD2 O -6.787 0.264 5.804 1.00 . A A . 59 ASP OD2 1 1
20 44373 1 1 60 SER C C -9.242 -6.922 6.110 1.00 . A A . 60 SER C 1 1
20 44374 1 1 60 SER CA C -9.932 -5.948 7.061 1.00 . A A . 60 SER CA 1 1
20 44375 1 1 60 SER CB C -11.444 -6.172 7.197 1.00 . A A . 60 SER CB 1 1
20 44376 1 1 60 SER H H -10.476 -4.040 6.356 1.00 . A A . 60 SER H 1 1
20 44377 1 1 60 SER HA H -9.495 -6.125 8.046 1.00 . A A . 60 SER HA 1 1
20 44378 1 1 60 SER HB2 H -11.919 -6.059 6.221 1.00 . A A . 60 SER HB2 1 1
20 44379 1 1 60 SER HB3 H -11.613 -7.200 7.519 1.00 . A A . 60 SER HB3 1 1
20 44380 1 1 60 SER HG H -11.468 -4.447 8.155 1.00 . A A . 60 SER HG 1 1
20 44381 1 1 60 SER N N -9.706 -4.570 6.732 1.00 . A A . 60 SER N 1 1
20 44382 1 1 60 SER O O -8.027 -7.115 6.148 1.00 . A A . 60 SER O 1 1
20 44383 1 1 60 SER OG O -12.025 -5.251 8.116 1.00 . A A . 60 SER OG 1 1
20 44384 1 1 61 TYR C C -10.497 -8.922 3.299 1.00 . A A . 61 TYR C 1 1
20 44385 1 1 61 TYR CA C -9.486 -8.596 4.365 1.00 . A A . 61 TYR CA 1 1
20 44386 1 1 61 TYR CB C -9.254 -9.842 5.261 1.00 . A A . 61 TYR CB 1 1
20 44387 1 1 61 TYR CD1 C -11.644 -9.965 6.188 1.00 . A A . 61 TYR CD1 1 1
20 44388 1 1 61 TYR CD2 C -9.782 -9.982 7.748 1.00 . A A . 61 TYR CD2 1 1
20 44389 1 1 61 TYR CE1 C -12.546 -9.881 7.263 1.00 . A A . 61 TYR CE1 1 1
20 44390 1 1 61 TYR CE2 C -10.683 -9.950 8.829 1.00 . A A . 61 TYR CE2 1 1
20 44391 1 1 61 TYR CG C -10.251 -9.988 6.420 1.00 . A A . 61 TYR CG 1 1
20 44392 1 1 61 TYR CZ C -12.074 -9.887 8.591 1.00 . A A . 61 TYR CZ 1 1
20 44393 1 1 61 TYR H H -11.004 -7.446 5.211 1.00 . A A . 61 TYR H 1 1
20 44394 1 1 61 TYR HA H -8.600 -8.230 3.836 1.00 . A A . 61 TYR HA 1 1
20 44395 1 1 61 TYR HB2 H -9.278 -10.745 4.662 1.00 . A A . 61 TYR HB2 1 1
20 44396 1 1 61 TYR HB3 H -8.251 -9.765 5.680 1.00 . A A . 61 TYR HB3 1 1
20 44397 1 1 61 TYR HD1 H -12.053 -9.982 5.188 1.00 . A A . 61 TYR HD1 1 1
20 44398 1 1 61 TYR HD2 H -8.719 -9.982 7.953 1.00 . A A . 61 TYR HD2 1 1
20 44399 1 1 61 TYR HE1 H -13.609 -9.834 7.073 1.00 . A A . 61 TYR HE1 1 1
20 44400 1 1 61 TYR HE2 H -10.298 -9.939 9.839 1.00 . A A . 61 TYR HE2 1 1
20 44401 1 1 61 TYR HH H -12.718 -10.409 10.353 1.00 . A A . 61 TYR HH 1 1
20 44402 1 1 61 TYR N N -10.005 -7.588 5.258 1.00 . A A . 61 TYR N 1 1
20 44403 1 1 61 TYR O O -11.572 -8.327 3.251 1.00 . A A . 61 TYR O 1 1
20 44404 1 1 61 TYR OH O -12.968 -9.824 9.616 1.00 . A A . 61 TYR OH 1 1
20 44405 1 1 62 ARG C C -11.368 -11.745 1.582 1.00 . A A . 62 ARG C 1 1
20 44406 1 1 62 ARG CA C -11.048 -10.287 1.381 1.00 . A A . 62 ARG CA 1 1
20 44407 1 1 62 ARG CB C -10.446 -10.112 -0.015 1.00 . A A . 62 ARG CB 1 1
20 44408 1 1 62 ARG CD C -9.277 -11.247 -1.944 1.00 . A A . 62 ARG CD 1 1
20 44409 1 1 62 ARG CG C -9.368 -11.148 -0.424 1.00 . A A . 62 ARG CG 1 1
20 44410 1 1 62 ARG CZ C -11.001 -11.656 -3.716 1.00 . A A . 62 ARG CZ 1 1
20 44411 1 1 62 ARG H H -9.247 -10.318 2.510 1.00 . A A . 62 ARG H 1 1
20 44412 1 1 62 ARG HA H -11.984 -9.727 1.428 1.00 . A A . 62 ARG HA 1 1
20 44413 1 1 62 ARG HB2 H -11.287 -10.224 -0.694 1.00 . A A . 62 ARG HB2 1 1
20 44414 1 1 62 ARG HB3 H -10.055 -9.101 -0.125 1.00 . A A . 62 ARG HB3 1 1
20 44415 1 1 62 ARG HD2 H -9.162 -10.242 -2.341 1.00 . A A . 62 ARG HD2 1 1
20 44416 1 1 62 ARG HD3 H -8.415 -11.858 -2.216 1.00 . A A . 62 ARG HD3 1 1
20 44417 1 1 62 ARG HE H -10.900 -12.594 -1.936 1.00 . A A . 62 ARG HE 1 1
20 44418 1 1 62 ARG HG2 H -8.404 -10.876 0.002 1.00 . A A . 62 ARG HG2 1 1
20 44419 1 1 62 ARG HG3 H -9.601 -12.147 -0.074 1.00 . A A . 62 ARG HG3 1 1
20 44420 1 1 62 ARG HH11 H -9.439 -10.520 -4.379 1.00 . A A . 62 ARG HH11 1 1
20 44421 1 1 62 ARG HH12 H -10.720 -10.721 -5.536 1.00 . A A . 62 ARG HH12 1 1
20 44422 1 1 62 ARG HH21 H -12.648 -12.658 -3.183 1.00 . A A . 62 ARG HH21 1 1
20 44423 1 1 62 ARG HH22 H -12.725 -12.120 -4.823 1.00 . A A . 62 ARG HH22 1 1
20 44424 1 1 62 ARG N N -10.148 -9.850 2.419 1.00 . A A . 62 ARG N 1 1
20 44425 1 1 62 ARG NE N -10.477 -11.867 -2.512 1.00 . A A . 62 ARG NE 1 1
20 44426 1 1 62 ARG NH1 N -10.371 -10.898 -4.611 1.00 . A A . 62 ARG NH1 1 1
20 44427 1 1 62 ARG NH2 N -12.175 -12.217 -3.975 1.00 . A A . 62 ARG NH2 1 1
20 44428 1 1 62 ARG O O -10.627 -12.496 2.220 1.00 . A A . 62 ARG O 1 1
20 44429 1 1 63 THR C C -13.311 -13.715 -0.591 1.00 . A A . 63 THR C 1 1
20 44430 1 1 63 THR CA C -12.923 -13.497 0.884 1.00 . A A . 63 THR CA 1 1
20 44431 1 1 63 THR CB C -14.143 -13.699 1.803 1.00 . A A . 63 THR CB 1 1
20 44432 1 1 63 THR CG2 C -13.795 -13.701 3.286 1.00 . A A . 63 THR CG2 1 1
20 44433 1 1 63 THR H H -12.964 -11.377 0.430 1.00 . A A . 63 THR H 1 1
20 44434 1 1 63 THR HA H -12.104 -14.167 1.213 1.00 . A A . 63 THR HA 1 1
20 44435 1 1 63 THR HB H -14.570 -14.677 1.582 1.00 . A A . 63 THR HB 1 1
20 44436 1 1 63 THR HG1 H -14.739 -11.861 1.461 1.00 . A A . 63 THR HG1 1 1
20 44437 1 1 63 THR HG21 H -13.251 -12.795 3.552 1.00 . A A . 63 THR HG21 1 1
20 44438 1 1 63 THR HG22 H -13.199 -14.587 3.497 1.00 . A A . 63 THR HG22 1 1
20 44439 1 1 63 THR HG23 H -14.707 -13.757 3.879 1.00 . A A . 63 THR HG23 1 1
20 44440 1 1 63 THR N N -12.434 -12.128 0.922 1.00 . A A . 63 THR N 1 1
20 44441 1 1 63 THR O O -13.231 -12.781 -1.403 1.00 . A A . 63 THR O 1 1
20 44442 1 1 63 THR OG1 O -15.147 -12.736 1.567 1.00 . A A . 63 THR OG1 1 1
20 44443 1 1 64 ASP C C -15.571 -14.509 -2.627 1.00 . A A . 64 ASP C 1 1
20 44444 1 1 64 ASP CA C -14.180 -15.121 -2.368 1.00 . A A . 64 ASP CA 1 1
20 44445 1 1 64 ASP CB C -14.147 -16.614 -2.682 1.00 . A A . 64 ASP CB 1 1
20 44446 1 1 64 ASP CG C -14.535 -16.893 -4.128 1.00 . A A . 64 ASP CG 1 1
20 44447 1 1 64 ASP H H -13.833 -15.686 -0.339 1.00 . A A . 64 ASP H 1 1
20 44448 1 1 64 ASP HA H -13.467 -14.640 -3.037 1.00 . A A . 64 ASP HA 1 1
20 44449 1 1 64 ASP HB2 H -13.125 -16.963 -2.544 1.00 . A A . 64 ASP HB2 1 1
20 44450 1 1 64 ASP HB3 H -14.813 -17.149 -2.005 1.00 . A A . 64 ASP HB3 1 1
20 44451 1 1 64 ASP N N -13.768 -14.902 -0.981 1.00 . A A . 64 ASP N 1 1
20 44452 1 1 64 ASP O O -15.922 -14.245 -3.784 1.00 . A A . 64 ASP O 1 1
20 44453 1 1 64 ASP OD1 O -13.856 -16.374 -5.043 1.00 . A A . 64 ASP OD1 1 1
20 44454 1 1 64 ASP OD2 O -15.499 -17.660 -4.358 1.00 . A A . 64 ASP OD2 1 1
20 44455 1 1 65 THR C C -17.733 -12.143 -1.386 1.00 . A A . 65 THR C 1 1
20 44456 1 1 65 THR CA C -17.683 -13.657 -1.654 1.00 . A A . 65 THR CA 1 1
20 44457 1 1 65 THR CB C -18.683 -14.412 -0.760 1.00 . A A . 65 THR CB 1 1
20 44458 1 1 65 THR CG2 C -18.759 -15.910 -1.064 1.00 . A A . 65 THR CG2 1 1
20 44459 1 1 65 THR H H -15.998 -14.471 -0.643 1.00 . A A . 65 THR H 1 1
20 44460 1 1 65 THR HA H -18.023 -13.802 -2.674 1.00 . A A . 65 THR HA 1 1
20 44461 1 1 65 THR HB H -19.670 -13.985 -0.945 1.00 . A A . 65 THR HB 1 1
20 44462 1 1 65 THR HG1 H -17.688 -14.848 0.886 1.00 . A A . 65 THR HG1 1 1
20 44463 1 1 65 THR HG21 H -19.549 -16.369 -0.466 1.00 . A A . 65 THR HG21 1 1
20 44464 1 1 65 THR HG22 H -17.806 -16.393 -0.843 1.00 . A A . 65 THR HG22 1 1
20 44465 1 1 65 THR HG23 H -18.993 -16.048 -2.120 1.00 . A A . 65 THR HG23 1 1
20 44466 1 1 65 THR N N -16.343 -14.234 -1.561 1.00 . A A . 65 THR N 1 1
20 44467 1 1 65 THR O O -18.704 -11.501 -1.804 1.00 . A A . 65 THR O 1 1
20 44468 1 1 65 THR OG1 O -18.408 -14.240 0.614 1.00 . A A . 65 THR OG1 1 1
20 44469 1 1 66 ALA C C -15.195 -9.753 -0.317 1.00 . A A . 66 ALA C 1 1
20 44470 1 1 66 ALA CA C -16.661 -10.156 -0.371 1.00 . A A . 66 ALA CA 1 1
20 44471 1 1 66 ALA CB C -17.328 -9.853 0.978 1.00 . A A . 66 ALA CB 1 1
20 44472 1 1 66 ALA H H -15.969 -12.135 -0.367 1.00 . A A . 66 ALA H 1 1
20 44473 1 1 66 ALA HA H -17.163 -9.597 -1.152 1.00 . A A . 66 ALA HA 1 1
20 44474 1 1 66 ALA HB1 H -18.365 -10.171 0.949 1.00 . A A . 66 ALA HB1 1 1
20 44475 1 1 66 ALA HB2 H -16.818 -10.384 1.780 1.00 . A A . 66 ALA HB2 1 1
20 44476 1 1 66 ALA HB3 H -17.288 -8.785 1.201 1.00 . A A . 66 ALA HB3 1 1
20 44477 1 1 66 ALA N N -16.746 -11.573 -0.686 1.00 . A A . 66 ALA N 1 1
20 44478 1 1 66 ALA O O -14.396 -10.439 0.302 1.00 . A A . 66 ALA O 1 1
20 44479 1 1 67 VAL C C -13.606 -6.612 -0.357 1.00 . A A . 67 VAL C 1 1
20 44480 1 1 67 VAL CA C -13.516 -8.022 -0.953 1.00 . A A . 67 VAL CA 1 1
20 44481 1 1 67 VAL CB C -12.992 -7.990 -2.413 1.00 . A A . 67 VAL CB 1 1
20 44482 1 1 67 VAL CG1 C -11.461 -7.966 -2.489 1.00 . A A . 67 VAL CG1 1 1
20 44483 1 1 67 VAL CG2 C -13.477 -9.158 -3.280 1.00 . A A . 67 VAL CG2 1 1
20 44484 1 1 67 VAL H H -15.573 -8.147 -1.364 1.00 . A A . 67 VAL H 1 1
20 44485 1 1 67 VAL HA H -12.841 -8.625 -0.350 1.00 . A A . 67 VAL HA 1 1
20 44486 1 1 67 VAL HB H -13.351 -7.078 -2.875 1.00 . A A . 67 VAL HB 1 1
20 44487 1 1 67 VAL HG11 H -11.151 -7.565 -3.454 1.00 . A A . 67 VAL HG11 1 1
20 44488 1 1 67 VAL HG12 H -11.053 -7.333 -1.705 1.00 . A A . 67 VAL HG12 1 1
20 44489 1 1 67 VAL HG13 H -11.050 -8.962 -2.410 1.00 . A A . 67 VAL HG13 1 1
20 44490 1 1 67 VAL HG21 H -13.307 -10.101 -2.765 1.00 . A A . 67 VAL HG21 1 1
20 44491 1 1 67 VAL HG22 H -14.541 -9.042 -3.468 1.00 . A A . 67 VAL HG22 1 1
20 44492 1 1 67 VAL HG23 H -12.966 -9.151 -4.243 1.00 . A A . 67 VAL HG23 1 1
20 44493 1 1 67 VAL N N -14.845 -8.611 -0.884 1.00 . A A . 67 VAL N 1 1
20 44494 1 1 67 VAL O O -14.307 -5.750 -0.891 1.00 . A A . 67 VAL O 1 1
20 44495 1 1 68 PHE C C -11.628 -4.307 1.025 1.00 . A A . 68 PHE C 1 1
20 44496 1 1 68 PHE CA C -12.893 -5.070 1.458 1.00 . A A . 68 PHE CA 1 1
20 44497 1 1 68 PHE CB C -12.982 -5.245 2.997 1.00 . A A . 68 PHE CB 1 1
20 44498 1 1 68 PHE CD1 C -15.419 -5.953 2.900 1.00 . A A . 68 PHE CD1 1 1
20 44499 1 1 68 PHE CD2 C -14.613 -4.812 4.902 1.00 . A A . 68 PHE CD2 1 1
20 44500 1 1 68 PHE CE1 C -16.688 -6.087 3.475 1.00 . A A . 68 PHE CE1 1 1
20 44501 1 1 68 PHE CE2 C -15.895 -4.938 5.469 1.00 . A A . 68 PHE CE2 1 1
20 44502 1 1 68 PHE CG C -14.371 -5.329 3.606 1.00 . A A . 68 PHE CG 1 1
20 44503 1 1 68 PHE CZ C -16.926 -5.580 4.758 1.00 . A A . 68 PHE CZ 1 1
20 44504 1 1 68 PHE H H -12.401 -7.175 1.112 1.00 . A A . 68 PHE H 1 1
20 44505 1 1 68 PHE HA H -13.737 -4.451 1.135 1.00 . A A . 68 PHE HA 1 1
20 44506 1 1 68 PHE HB2 H -12.423 -6.121 3.292 1.00 . A A . 68 PHE HB2 1 1
20 44507 1 1 68 PHE HB3 H -12.480 -4.425 3.499 1.00 . A A . 68 PHE HB3 1 1
20 44508 1 1 68 PHE HD1 H -15.270 -6.377 1.919 1.00 . A A . 68 PHE HD1 1 1
20 44509 1 1 68 PHE HD2 H -13.834 -4.314 5.485 1.00 . A A . 68 PHE HD2 1 1
20 44510 1 1 68 PHE HE1 H -17.479 -6.597 2.940 1.00 . A A . 68 PHE HE1 1 1
20 44511 1 1 68 PHE HE2 H -16.084 -4.535 6.457 1.00 . A A . 68 PHE HE2 1 1
20 44512 1 1 68 PHE HZ H -17.909 -5.703 5.183 1.00 . A A . 68 PHE HZ 1 1
20 44513 1 1 68 PHE N N -12.932 -6.381 0.768 1.00 . A A . 68 PHE N 1 1
20 44514 1 1 68 PHE O O -11.006 -3.619 1.827 1.00 . A A . 68 PHE O 1 1
20 44515 1 1 69 ASN C C -10.208 -2.399 -1.270 1.00 . A A . 69 ASN C 1 1
20 44516 1 1 69 ASN CA C -10.053 -3.852 -0.814 1.00 . A A . 69 ASN CA 1 1
20 44517 1 1 69 ASN CB C -9.595 -4.683 -2.021 1.00 . A A . 69 ASN CB 1 1
20 44518 1 1 69 ASN CG C -10.500 -4.551 -3.234 1.00 . A A . 69 ASN CG 1 1
20 44519 1 1 69 ASN H H -11.741 -5.027 -0.870 1.00 . A A . 69 ASN H 1 1
20 44520 1 1 69 ASN HA H -9.297 -3.925 -0.051 1.00 . A A . 69 ASN HA 1 1
20 44521 1 1 69 ASN HB2 H -8.613 -4.343 -2.309 1.00 . A A . 69 ASN HB2 1 1
20 44522 1 1 69 ASN HB3 H -9.490 -5.728 -1.744 1.00 . A A . 69 ASN HB3 1 1
20 44523 1 1 69 ASN HD21 H -9.206 -3.340 -4.198 1.00 . A A . 69 ASN HD21 1 1
20 44524 1 1 69 ASN HD22 H -10.639 -3.783 -5.099 1.00 . A A . 69 ASN HD22 1 1
20 44525 1 1 69 ASN N N -11.223 -4.463 -0.234 1.00 . A A . 69 ASN N 1 1
20 44526 1 1 69 ASN ND2 N -10.075 -3.852 -4.269 1.00 . A A . 69 ASN ND2 1 1
20 44527 1 1 69 ASN O O -11.152 -2.066 -1.993 1.00 . A A . 69 ASN O 1 1
20 44528 1 1 69 ASN OD1 O -11.633 -5.022 -3.228 1.00 . A A . 69 ASN OD1 1 1
20 44529 1 1 70 ASP C C -8.687 -0.098 -2.712 1.00 . A A . 70 ASP C 1 1
20 44530 1 1 70 ASP CA C -9.121 -0.151 -1.239 1.00 . A A . 70 ASP CA 1 1
20 44531 1 1 70 ASP CB C -8.079 0.558 -0.355 1.00 . A A . 70 ASP CB 1 1
20 44532 1 1 70 ASP CG C -7.463 1.784 -1.047 1.00 . A A . 70 ASP CG 1 1
20 44533 1 1 70 ASP H H -8.504 -1.912 -0.283 1.00 . A A . 70 ASP H 1 1
20 44534 1 1 70 ASP HA H -10.078 0.357 -1.128 1.00 . A A . 70 ASP HA 1 1
20 44535 1 1 70 ASP HB2 H -8.542 0.856 0.586 1.00 . A A . 70 ASP HB2 1 1
20 44536 1 1 70 ASP HB3 H -7.278 -0.149 -0.134 1.00 . A A . 70 ASP HB3 1 1
20 44537 1 1 70 ASP N N -9.242 -1.570 -0.879 1.00 . A A . 70 ASP N 1 1
20 44538 1 1 70 ASP O O -8.220 -1.115 -3.257 1.00 . A A . 70 ASP O 1 1
20 44539 1 1 70 ASP OD1 O -8.167 2.806 -1.223 1.00 . A A . 70 ASP OD1 1 1
20 44540 1 1 70 ASP OD2 O -6.318 1.636 -1.521 1.00 . A A . 70 ASP OD2 1 1
20 44541 1 1 71 LEU C C -7.758 2.501 -4.841 1.00 . A A . 71 LEU C 1 1
20 44542 1 1 71 LEU CA C -8.635 1.258 -4.785 1.00 . A A . 71 LEU CA 1 1
20 44543 1 1 71 LEU CB C -9.883 1.475 -5.664 1.00 . A A . 71 LEU CB 1 1
20 44544 1 1 71 LEU CD1 C -10.909 -0.811 -5.396 1.00 . A A . 71 LEU CD1 1 1
20 44545 1 1 71 LEU CD2 C -11.605 0.640 -7.284 1.00 . A A . 71 LEU CD2 1 1
20 44546 1 1 71 LEU CG C -10.429 0.241 -6.384 1.00 . A A . 71 LEU CG 1 1
20 44547 1 1 71 LEU H H -9.335 1.808 -2.856 1.00 . A A . 71 LEU H 1 1
20 44548 1 1 71 LEU HA H -8.075 0.409 -5.162 1.00 . A A . 71 LEU HA 1 1
20 44549 1 1 71 LEU HB2 H -10.667 1.936 -5.065 1.00 . A A . 71 LEU HB2 1 1
20 44550 1 1 71 LEU HB3 H -9.604 2.172 -6.451 1.00 . A A . 71 LEU HB3 1 1
20 44551 1 1 71 LEU HD11 H -10.049 -1.133 -4.820 1.00 . A A . 71 LEU HD11 1 1
20 44552 1 1 71 LEU HD12 H -11.330 -1.665 -5.923 1.00 . A A . 71 LEU HD12 1 1
20 44553 1 1 71 LEU HD13 H -11.630 -0.376 -4.706 1.00 . A A . 71 LEU HD13 1 1
20 44554 1 1 71 LEU HD21 H -11.280 1.416 -7.977 1.00 . A A . 71 LEU HD21 1 1
20 44555 1 1 71 LEU HD22 H -12.422 1.030 -6.677 1.00 . A A . 71 LEU HD22 1 1
20 44556 1 1 71 LEU HD23 H -11.943 -0.225 -7.852 1.00 . A A . 71 LEU HD23 1 1
20 44557 1 1 71 LEU HG H -9.645 -0.186 -7.010 1.00 . A A . 71 LEU HG 1 1
20 44558 1 1 71 LEU N N -8.976 1.016 -3.393 1.00 . A A . 71 LEU N 1 1
20 44559 1 1 71 LEU O O -8.278 3.608 -4.702 1.00 . A A . 71 LEU O 1 1
20 44560 1 1 72 ILE C C -5.681 3.953 -6.608 1.00 . A A . 72 ILE C 1 1
20 44561 1 1 72 ILE CA C -5.535 3.458 -5.174 1.00 . A A . 72 ILE CA 1 1
20 44562 1 1 72 ILE CB C -4.056 3.080 -4.910 1.00 . A A . 72 ILE CB 1 1
20 44563 1 1 72 ILE CD1 C -3.839 1.083 -3.343 1.00 . A A . 72 ILE CD1 1 1
20 44564 1 1 72 ILE CG1 C -3.796 2.601 -3.469 1.00 . A A . 72 ILE CG1 1 1
20 44565 1 1 72 ILE CG2 C -3.128 4.276 -5.196 1.00 . A A . 72 ILE CG2 1 1
20 44566 1 1 72 ILE H H -6.150 1.356 -5.172 1.00 . A A . 72 ILE H 1 1
20 44567 1 1 72 ILE HA H -5.838 4.239 -4.469 1.00 . A A . 72 ILE HA 1 1
20 44568 1 1 72 ILE HB H -3.766 2.289 -5.601 1.00 . A A . 72 ILE HB 1 1
20 44569 1 1 72 ILE HD11 H -3.556 0.822 -2.325 1.00 . A A . 72 ILE HD11 1 1
20 44570 1 1 72 ILE HD12 H -4.848 0.726 -3.538 1.00 . A A . 72 ILE HD12 1 1
20 44571 1 1 72 ILE HD13 H -3.148 0.617 -4.044 1.00 . A A . 72 ILE HD13 1 1
20 44572 1 1 72 ILE HG12 H -2.812 2.919 -3.125 1.00 . A A . 72 ILE HG12 1 1
20 44573 1 1 72 ILE HG13 H -4.534 3.035 -2.798 1.00 . A A . 72 ILE HG13 1 1
20 44574 1 1 72 ILE HG21 H -3.082 4.483 -6.266 1.00 . A A . 72 ILE HG21 1 1
20 44575 1 1 72 ILE HG22 H -3.490 5.172 -4.696 1.00 . A A . 72 ILE HG22 1 1
20 44576 1 1 72 ILE HG23 H -2.122 4.072 -4.841 1.00 . A A . 72 ILE HG23 1 1
20 44577 1 1 72 ILE N N -6.458 2.321 -5.066 1.00 . A A . 72 ILE N 1 1
20 44578 1 1 72 ILE O O -5.532 3.140 -7.524 1.00 . A A . 72 ILE O 1 1
20 44579 1 1 73 LEU C C -4.925 6.723 -8.446 1.00 . A A . 73 LEU C 1 1
20 44580 1 1 73 LEU CA C -6.131 5.829 -8.154 1.00 . A A . 73 LEU CA 1 1
20 44581 1 1 73 LEU CB C -7.448 6.623 -8.231 1.00 . A A . 73 LEU CB 1 1
20 44582 1 1 73 LEU CD1 C -8.685 5.640 -10.227 1.00 . A A . 73 LEU CD1 1 1
20 44583 1 1 73 LEU CD2 C -8.843 4.468 -8.042 1.00 . A A . 73 LEU CD2 1 1
20 44584 1 1 73 LEU CG C -8.679 5.836 -8.711 1.00 . A A . 73 LEU CG 1 1
20 44585 1 1 73 LEU H H -6.090 5.852 -6.028 1.00 . A A . 73 LEU H 1 1
20 44586 1 1 73 LEU HA H -6.149 5.050 -8.908 1.00 . A A . 73 LEU HA 1 1
20 44587 1 1 73 LEU HB2 H -7.662 7.039 -7.246 1.00 . A A . 73 LEU HB2 1 1
20 44588 1 1 73 LEU HB3 H -7.309 7.463 -8.909 1.00 . A A . 73 LEU HB3 1 1
20 44589 1 1 73 LEU HD11 H -7.778 5.135 -10.548 1.00 . A A . 73 LEU HD11 1 1
20 44590 1 1 73 LEU HD12 H -8.728 6.618 -10.697 1.00 . A A . 73 LEU HD12 1 1
20 44591 1 1 73 LEU HD13 H -9.562 5.073 -10.535 1.00 . A A . 73 LEU HD13 1 1
20 44592 1 1 73 LEU HD21 H -8.035 3.806 -8.339 1.00 . A A . 73 LEU HD21 1 1
20 44593 1 1 73 LEU HD22 H -9.797 4.022 -8.313 1.00 . A A . 73 LEU HD22 1 1
20 44594 1 1 73 LEU HD23 H -8.786 4.602 -6.965 1.00 . A A . 73 LEU HD23 1 1
20 44595 1 1 73 LEU HG H -9.554 6.436 -8.467 1.00 . A A . 73 LEU HG 1 1
20 44596 1 1 73 LEU N N -5.980 5.232 -6.827 1.00 . A A . 73 LEU N 1 1
20 44597 1 1 73 LEU O O -4.354 7.290 -7.517 1.00 . A A . 73 LEU O 1 1
20 44598 1 1 74 ASP C C -2.209 7.393 -9.507 1.00 . A A . 74 ASP C 1 1
20 44599 1 1 74 ASP CA C -3.494 7.654 -10.300 1.00 . A A . 74 ASP CA 1 1
20 44600 1 1 74 ASP CB C -3.864 9.143 -10.383 1.00 . A A . 74 ASP CB 1 1
20 44601 1 1 74 ASP CG C -5.063 9.443 -11.285 1.00 . A A . 74 ASP CG 1 1
20 44602 1 1 74 ASP H H -5.135 6.358 -10.428 1.00 . A A . 74 ASP H 1 1
20 44603 1 1 74 ASP HA H -3.323 7.317 -11.323 1.00 . A A . 74 ASP HA 1 1
20 44604 1 1 74 ASP HB2 H -4.080 9.499 -9.379 1.00 . A A . 74 ASP HB2 1 1
20 44605 1 1 74 ASP HB3 H -3.003 9.694 -10.762 1.00 . A A . 74 ASP HB3 1 1
20 44606 1 1 74 ASP N N -4.597 6.865 -9.737 1.00 . A A . 74 ASP N 1 1
20 44607 1 1 74 ASP O O -1.699 8.260 -8.801 1.00 . A A . 74 ASP O 1 1
20 44608 1 1 74 ASP OD1 O -6.225 9.202 -10.873 1.00 . A A . 74 ASP OD1 1 1
20 44609 1 1 74 ASP OD2 O -4.893 9.994 -12.397 1.00 . A A . 74 ASP OD2 1 1
20 44610 1 1 75 PHE C C 0.792 5.949 -9.664 1.00 . A A . 75 PHE C 1 1
20 44611 1 1 75 PHE CA C -0.518 5.699 -8.910 1.00 . A A . 75 PHE CA 1 1
20 44612 1 1 75 PHE CB C -0.686 4.193 -8.692 1.00 . A A . 75 PHE CB 1 1
20 44613 1 1 75 PHE CD1 C 0.287 3.853 -6.399 1.00 . A A . 75 PHE CD1 1 1
20 44614 1 1 75 PHE CD2 C 1.351 2.740 -8.277 1.00 . A A . 75 PHE CD2 1 1
20 44615 1 1 75 PHE CE1 C 1.159 3.201 -5.515 1.00 . A A . 75 PHE CE1 1 1
20 44616 1 1 75 PHE CE2 C 2.242 2.107 -7.393 1.00 . A A . 75 PHE CE2 1 1
20 44617 1 1 75 PHE CG C 0.349 3.586 -7.774 1.00 . A A . 75 PHE CG 1 1
20 44618 1 1 75 PHE CZ C 2.135 2.323 -6.011 1.00 . A A . 75 PHE CZ 1 1
20 44619 1 1 75 PHE H H -2.174 5.493 -10.204 1.00 . A A . 75 PHE H 1 1
20 44620 1 1 75 PHE HA H -0.472 6.183 -7.931 1.00 . A A . 75 PHE HA 1 1
20 44621 1 1 75 PHE HB2 H -1.669 4.006 -8.257 1.00 . A A . 75 PHE HB2 1 1
20 44622 1 1 75 PHE HB3 H -0.658 3.684 -9.658 1.00 . A A . 75 PHE HB3 1 1
20 44623 1 1 75 PHE HD1 H -0.419 4.584 -6.036 1.00 . A A . 75 PHE HD1 1 1
20 44624 1 1 75 PHE HD2 H 1.417 2.560 -9.338 1.00 . A A . 75 PHE HD2 1 1
20 44625 1 1 75 PHE HE1 H 1.094 3.400 -4.459 1.00 . A A . 75 PHE HE1 1 1
20 44626 1 1 75 PHE HE2 H 2.988 1.431 -7.775 1.00 . A A . 75 PHE HE2 1 1
20 44627 1 1 75 PHE HZ H 2.822 1.842 -5.333 1.00 . A A . 75 PHE HZ 1 1
20 44628 1 1 75 PHE N N -1.709 6.160 -9.607 1.00 . A A . 75 PHE N 1 1
20 44629 1 1 75 PHE O O 0.935 5.541 -10.826 1.00 . A A . 75 PHE O 1 1
20 44630 1 1 76 GLU C C 4.160 6.243 -8.564 1.00 . A A . 76 GLU C 1 1
20 44631 1 1 76 GLU CA C 3.101 6.792 -9.517 1.00 . A A . 76 GLU CA 1 1
20 44632 1 1 76 GLU CB C 3.303 8.278 -9.868 1.00 . A A . 76 GLU CB 1 1
20 44633 1 1 76 GLU CD C 5.010 9.895 -11.026 1.00 . A A . 76 GLU CD 1 1
20 44634 1 1 76 GLU CG C 4.653 8.466 -10.596 1.00 . A A . 76 GLU CG 1 1
20 44635 1 1 76 GLU H H 1.605 6.845 -8.026 1.00 . A A . 76 GLU H 1 1
20 44636 1 1 76 GLU HA H 3.193 6.232 -10.439 1.00 . A A . 76 GLU HA 1 1
20 44637 1 1 76 GLU HB2 H 2.477 8.591 -10.504 1.00 . A A . 76 GLU HB2 1 1
20 44638 1 1 76 GLU HB3 H 3.298 8.874 -8.958 1.00 . A A . 76 GLU HB3 1 1
20 44639 1 1 76 GLU HG2 H 5.451 8.128 -9.939 1.00 . A A . 76 GLU HG2 1 1
20 44640 1 1 76 GLU HG3 H 4.683 7.824 -11.473 1.00 . A A . 76 GLU HG3 1 1
20 44641 1 1 76 GLU N N 1.784 6.520 -8.976 1.00 . A A . 76 GLU N 1 1
20 44642 1 1 76 GLU O O 4.697 6.973 -7.729 1.00 . A A . 76 GLU O 1 1
20 44643 1 1 76 GLU OE1 O 4.199 10.835 -10.901 1.00 . A A . 76 GLU OE1 1 1
20 44644 1 1 76 GLU OE2 O 6.167 10.107 -11.462 1.00 . A A . 76 GLU OE2 1 1
20 44645 1 1 77 ALA C C 6.918 5.055 -7.958 1.00 . A A . 77 ALA C 1 1
20 44646 1 1 77 ALA CA C 5.566 4.326 -7.904 1.00 . A A . 77 ALA CA 1 1
20 44647 1 1 77 ALA CB C 5.774 2.858 -8.294 1.00 . A A . 77 ALA CB 1 1
20 44648 1 1 77 ALA H H 4.066 4.406 -9.431 1.00 . A A . 77 ALA H 1 1
20 44649 1 1 77 ALA HA H 5.213 4.359 -6.871 1.00 . A A . 77 ALA HA 1 1
20 44650 1 1 77 ALA HB1 H 4.826 2.337 -8.294 1.00 . A A . 77 ALA HB1 1 1
20 44651 1 1 77 ALA HB2 H 6.230 2.793 -9.281 1.00 . A A . 77 ALA HB2 1 1
20 44652 1 1 77 ALA HB3 H 6.424 2.378 -7.558 1.00 . A A . 77 ALA HB3 1 1
20 44653 1 1 77 ALA N N 4.544 4.967 -8.738 1.00 . A A . 77 ALA N 1 1
20 44654 1 1 77 ALA O O 7.840 4.661 -7.234 1.00 . A A . 77 ALA O 1 1
20 44655 1 1 78 SER C C 8.572 7.471 -7.591 1.00 . A A . 78 SER C 1 1
20 44656 1 1 78 SER CA C 8.319 6.804 -8.953 1.00 . A A . 78 SER CA 1 1
20 44657 1 1 78 SER CB C 8.213 7.859 -10.067 1.00 . A A . 78 SER CB 1 1
20 44658 1 1 78 SER H H 6.298 6.315 -9.432 1.00 . A A . 78 SER H 1 1
20 44659 1 1 78 SER HA H 9.133 6.116 -9.185 1.00 . A A . 78 SER HA 1 1
20 44660 1 1 78 SER HB2 H 7.661 7.451 -10.914 1.00 . A A . 78 SER HB2 1 1
20 44661 1 1 78 SER HB3 H 7.688 8.742 -9.700 1.00 . A A . 78 SER HB3 1 1
20 44662 1 1 78 SER HG H 9.798 7.486 -11.098 1.00 . A A . 78 SER HG 1 1
20 44663 1 1 78 SER N N 7.091 6.034 -8.861 1.00 . A A . 78 SER N 1 1
20 44664 1 1 78 SER O O 9.703 7.416 -7.101 1.00 . A A . 78 SER O 1 1
20 44665 1 1 78 SER OG O 9.503 8.226 -10.513 1.00 . A A . 78 SER OG 1 1
20 44666 1 1 79 GLU C C 6.580 8.319 -4.645 1.00 . A A . 79 GLU C 1 1
20 44667 1 1 79 GLU CA C 7.658 8.721 -5.667 1.00 . A A . 79 GLU CA 1 1
20 44668 1 1 79 GLU CB C 7.845 10.245 -5.857 1.00 . A A . 79 GLU CB 1 1
20 44669 1 1 79 GLU CD C 9.085 12.140 -7.146 1.00 . A A . 79 GLU CD 1 1
20 44670 1 1 79 GLU CG C 8.557 10.697 -7.148 1.00 . A A . 79 GLU CG 1 1
20 44671 1 1 79 GLU H H 6.621 8.067 -7.395 1.00 . A A . 79 GLU H 1 1
20 44672 1 1 79 GLU HA H 8.565 8.414 -5.176 1.00 . A A . 79 GLU HA 1 1
20 44673 1 1 79 GLU HB2 H 6.874 10.717 -5.842 1.00 . A A . 79 GLU HB2 1 1
20 44674 1 1 79 GLU HB3 H 8.436 10.598 -5.011 1.00 . A A . 79 GLU HB3 1 1
20 44675 1 1 79 GLU HG2 H 9.411 10.042 -7.318 1.00 . A A . 79 GLU HG2 1 1
20 44676 1 1 79 GLU HG3 H 7.872 10.578 -7.987 1.00 . A A . 79 GLU HG3 1 1
20 44677 1 1 79 GLU N N 7.535 8.042 -6.958 1.00 . A A . 79 GLU N 1 1
20 44678 1 1 79 GLU O O 6.821 8.505 -3.445 1.00 . A A . 79 GLU O 1 1
20 44679 1 1 79 GLU OE1 O 8.575 13.039 -6.441 1.00 . A A . 79 GLU OE1 1 1
20 44680 1 1 79 GLU OE2 O 10.100 12.387 -7.846 1.00 . A A . 79 GLU OE2 1 1
20 44681 1 1 80 ASP C C 4.898 6.209 -3.249 1.00 . A A . 80 ASP C 1 1
20 44682 1 1 80 ASP CA C 4.369 7.317 -4.157 1.00 . A A . 80 ASP CA 1 1
20 44683 1 1 80 ASP CB C 3.143 6.738 -4.897 1.00 . A A . 80 ASP CB 1 1
20 44684 1 1 80 ASP CG C 2.149 7.747 -5.480 1.00 . A A . 80 ASP CG 1 1
20 44685 1 1 80 ASP H H 5.264 7.599 -6.050 1.00 . A A . 80 ASP H 1 1
20 44686 1 1 80 ASP HA H 4.051 8.167 -3.551 1.00 . A A . 80 ASP HA 1 1
20 44687 1 1 80 ASP HB2 H 3.467 6.049 -5.674 1.00 . A A . 80 ASP HB2 1 1
20 44688 1 1 80 ASP HB3 H 2.578 6.143 -4.179 1.00 . A A . 80 ASP HB3 1 1
20 44689 1 1 80 ASP N N 5.444 7.741 -5.063 1.00 . A A . 80 ASP N 1 1
20 44690 1 1 80 ASP O O 5.631 5.318 -3.698 1.00 . A A . 80 ASP O 1 1
20 44691 1 1 80 ASP OD1 O 2.267 8.957 -5.191 1.00 . A A . 80 ASP OD1 1 1
20 44692 1 1 80 ASP OD2 O 1.212 7.279 -6.166 1.00 . A A . 80 ASP OD2 1 1
20 44693 1 1 81 ARG C C 3.726 4.398 -0.363 1.00 . A A . 81 ARG C 1 1
20 44694 1 1 81 ARG CA C 4.870 5.153 -1.016 1.00 . A A . 81 ARG CA 1 1
20 44695 1 1 81 ARG CB C 5.812 5.766 0.021 1.00 . A A . 81 ARG CB 1 1
20 44696 1 1 81 ARG CD C 8.183 6.598 0.205 1.00 . A A . 81 ARG CD 1 1
20 44697 1 1 81 ARG CG C 7.021 6.325 -0.727 1.00 . A A . 81 ARG CG 1 1
20 44698 1 1 81 ARG CZ C 10.603 6.582 -0.441 1.00 . A A . 81 ARG CZ 1 1
20 44699 1 1 81 ARG H H 3.841 6.937 -1.697 1.00 . A A . 81 ARG H 1 1
20 44700 1 1 81 ARG HA H 5.458 4.426 -1.564 1.00 . A A . 81 ARG HA 1 1
20 44701 1 1 81 ARG HB2 H 5.308 6.556 0.576 1.00 . A A . 81 ARG HB2 1 1
20 44702 1 1 81 ARG HB3 H 6.137 4.988 0.714 1.00 . A A . 81 ARG HB3 1 1
20 44703 1 1 81 ARG HD2 H 7.896 7.363 0.925 1.00 . A A . 81 ARG HD2 1 1
20 44704 1 1 81 ARG HD3 H 8.390 5.663 0.716 1.00 . A A . 81 ARG HD3 1 1
20 44705 1 1 81 ARG HE H 9.126 7.711 -1.290 1.00 . A A . 81 ARG HE 1 1
20 44706 1 1 81 ARG HG2 H 7.352 5.608 -1.479 1.00 . A A . 81 ARG HG2 1 1
20 44707 1 1 81 ARG HG3 H 6.720 7.242 -1.221 1.00 . A A . 81 ARG HG3 1 1
20 44708 1 1 81 ARG HH11 H 10.271 5.485 1.253 1.00 . A A . 81 ARG HH11 1 1
20 44709 1 1 81 ARG HH12 H 11.870 5.372 0.645 1.00 . A A . 81 ARG HH12 1 1
20 44710 1 1 81 ARG HH21 H 11.328 7.588 -2.085 1.00 . A A . 81 ARG HH21 1 1
20 44711 1 1 81 ARG HH22 H 12.444 6.506 -1.290 1.00 . A A . 81 ARG HH22 1 1
20 44712 1 1 81 ARG N N 4.435 6.160 -1.996 1.00 . A A . 81 ARG N 1 1
20 44713 1 1 81 ARG NE N 9.352 7.035 -0.569 1.00 . A A . 81 ARG NE 1 1
20 44714 1 1 81 ARG NH1 N 10.952 5.784 0.565 1.00 . A A . 81 ARG NH1 1 1
20 44715 1 1 81 ARG NH2 N 11.522 6.924 -1.335 1.00 . A A . 81 ARG NH2 1 1
20 44716 1 1 81 ARG O O 2.600 4.892 -0.309 1.00 . A A . 81 ARG O 1 1
20 44717 1 1 82 ILE C C 3.578 1.741 2.108 1.00 . A A . 82 ILE C 1 1
20 44718 1 1 82 ILE CA C 3.031 2.349 0.812 1.00 . A A . 82 ILE CA 1 1
20 44719 1 1 82 ILE CB C 2.528 1.316 -0.239 1.00 . A A . 82 ILE CB 1 1
20 44720 1 1 82 ILE CD1 C 0.770 0.102 1.195 1.00 . A A . 82 ILE CD1 1 1
20 44721 1 1 82 ILE CG1 C 1.048 0.930 -0.062 1.00 . A A . 82 ILE CG1 1 1
20 44722 1 1 82 ILE CG2 C 3.349 0.041 -0.424 1.00 . A A . 82 ILE CG2 1 1
20 44723 1 1 82 ILE H H 4.970 2.874 0.090 1.00 . A A . 82 ILE H 1 1
20 44724 1 1 82 ILE HA H 2.178 2.976 1.077 1.00 . A A . 82 ILE HA 1 1
20 44725 1 1 82 ILE HB H 2.628 1.799 -1.204 1.00 . A A . 82 ILE HB 1 1
20 44726 1 1 82 ILE HD11 H 1.420 -0.764 1.236 1.00 . A A . 82 ILE HD11 1 1
20 44727 1 1 82 ILE HD12 H 0.913 0.706 2.086 1.00 . A A . 82 ILE HD12 1 1
20 44728 1 1 82 ILE HD13 H -0.254 -0.250 1.170 1.00 . A A . 82 ILE HD13 1 1
20 44729 1 1 82 ILE HG12 H 0.439 1.829 -0.037 1.00 . A A . 82 ILE HG12 1 1
20 44730 1 1 82 ILE HG13 H 0.729 0.353 -0.930 1.00 . A A . 82 ILE HG13 1 1
20 44731 1 1 82 ILE HG21 H 4.277 0.309 -0.905 1.00 . A A . 82 ILE HG21 1 1
20 44732 1 1 82 ILE HG22 H 3.520 -0.432 0.539 1.00 . A A . 82 ILE HG22 1 1
20 44733 1 1 82 ILE HG23 H 2.822 -0.657 -1.075 1.00 . A A . 82 ILE HG23 1 1
20 44734 1 1 82 ILE N N 4.020 3.210 0.175 1.00 . A A . 82 ILE N 1 1
20 44735 1 1 82 ILE O O 4.625 1.087 2.111 1.00 . A A . 82 ILE O 1 1
20 44736 1 1 83 ASP C C 2.305 0.298 4.839 1.00 . A A . 83 ASP C 1 1
20 44737 1 1 83 ASP CA C 3.234 1.469 4.548 1.00 . A A . 83 ASP CA 1 1
20 44738 1 1 83 ASP CB C 3.154 2.516 5.666 1.00 . A A . 83 ASP CB 1 1
20 44739 1 1 83 ASP CG C 3.606 1.935 7.022 1.00 . A A . 83 ASP CG 1 1
20 44740 1 1 83 ASP H H 2.046 2.533 3.124 1.00 . A A . 83 ASP H 1 1
20 44741 1 1 83 ASP HA H 4.254 1.106 4.532 1.00 . A A . 83 ASP HA 1 1
20 44742 1 1 83 ASP HB2 H 3.781 3.360 5.387 1.00 . A A . 83 ASP HB2 1 1
20 44743 1 1 83 ASP HB3 H 2.134 2.881 5.760 1.00 . A A . 83 ASP HB3 1 1
20 44744 1 1 83 ASP N N 2.897 1.988 3.223 1.00 . A A . 83 ASP N 1 1
20 44745 1 1 83 ASP O O 1.142 0.504 5.180 1.00 . A A . 83 ASP O 1 1
20 44746 1 1 83 ASP OD1 O 4.098 0.781 7.088 1.00 . A A . 83 ASP OD1 1 1
20 44747 1 1 83 ASP OD2 O 3.517 2.646 8.054 1.00 . A A . 83 ASP OD2 1 1
20 44748 1 1 84 LEU C C 2.861 -3.183 5.779 1.00 . A A . 84 LEU C 1 1
20 44749 1 1 84 LEU CA C 2.094 -2.177 4.908 1.00 . A A . 84 LEU CA 1 1
20 44750 1 1 84 LEU CB C 1.692 -2.789 3.544 1.00 . A A . 84 LEU CB 1 1
20 44751 1 1 84 LEU CD1 C 3.934 -3.977 2.978 1.00 . A A . 84 LEU CD1 1 1
20 44752 1 1 84 LEU CD2 C 2.212 -3.646 1.234 1.00 . A A . 84 LEU CD2 1 1
20 44753 1 1 84 LEU CG C 2.813 -3.041 2.509 1.00 . A A . 84 LEU CG 1 1
20 44754 1 1 84 LEU H H 3.792 -0.971 4.400 1.00 . A A . 84 LEU H 1 1
20 44755 1 1 84 LEU HA H 1.166 -1.949 5.438 1.00 . A A . 84 LEU HA 1 1
20 44756 1 1 84 LEU HB2 H 1.170 -3.729 3.719 1.00 . A A . 84 LEU HB2 1 1
20 44757 1 1 84 LEU HB3 H 0.958 -2.120 3.096 1.00 . A A . 84 LEU HB3 1 1
20 44758 1 1 84 LEU HD11 H 3.508 -4.899 3.377 1.00 . A A . 84 LEU HD11 1 1
20 44759 1 1 84 LEU HD12 H 4.544 -3.495 3.739 1.00 . A A . 84 LEU HD12 1 1
20 44760 1 1 84 LEU HD13 H 4.587 -4.228 2.144 1.00 . A A . 84 LEU HD13 1 1
20 44761 1 1 84 LEU HD21 H 1.415 -3.009 0.853 1.00 . A A . 84 LEU HD21 1 1
20 44762 1 1 84 LEU HD22 H 1.798 -4.634 1.448 1.00 . A A . 84 LEU HD22 1 1
20 44763 1 1 84 LEU HD23 H 2.975 -3.736 0.461 1.00 . A A . 84 LEU HD23 1 1
20 44764 1 1 84 LEU HG H 3.267 -2.086 2.245 1.00 . A A . 84 LEU HG 1 1
20 44765 1 1 84 LEU N N 2.825 -0.924 4.690 1.00 . A A . 84 LEU N 1 1
20 44766 1 1 84 LEU O O 2.524 -4.359 5.797 1.00 . A A . 84 LEU O 1 1
20 44767 1 1 85 SER C C 3.884 -4.652 8.256 1.00 . A A . 85 SER C 1 1
20 44768 1 1 85 SER CA C 4.679 -3.696 7.351 1.00 . A A . 85 SER CA 1 1
20 44769 1 1 85 SER CB C 5.700 -2.894 8.159 1.00 . A A . 85 SER CB 1 1
20 44770 1 1 85 SER H H 4.141 -1.795 6.524 1.00 . A A . 85 SER H 1 1
20 44771 1 1 85 SER HA H 5.238 -4.320 6.651 1.00 . A A . 85 SER HA 1 1
20 44772 1 1 85 SER HB2 H 6.230 -2.215 7.493 1.00 . A A . 85 SER HB2 1 1
20 44773 1 1 85 SER HB3 H 5.196 -2.302 8.916 1.00 . A A . 85 SER HB3 1 1
20 44774 1 1 85 SER HG H 7.083 -3.253 9.502 1.00 . A A . 85 SER HG 1 1
20 44775 1 1 85 SER N N 3.879 -2.771 6.540 1.00 . A A . 85 SER N 1 1
20 44776 1 1 85 SER O O 4.355 -5.767 8.512 1.00 . A A . 85 SER O 1 1
20 44777 1 1 85 SER OG O 6.632 -3.751 8.786 1.00 . A A . 85 SER OG 1 1
20 44778 1 1 86 ALA C C 1.231 -6.249 8.891 1.00 . A A . 86 ALA C 1 1
20 44779 1 1 86 ALA CA C 1.928 -5.104 9.636 1.00 . A A . 86 ALA CA 1 1
20 44780 1 1 86 ALA CB C 0.907 -4.277 10.417 1.00 . A A . 86 ALA CB 1 1
20 44781 1 1 86 ALA H H 2.366 -3.334 8.522 1.00 . A A . 86 ALA H 1 1
20 44782 1 1 86 ALA HA H 2.620 -5.536 10.354 1.00 . A A . 86 ALA HA 1 1
20 44783 1 1 86 ALA HB1 H 0.432 -4.914 11.163 1.00 . A A . 86 ALA HB1 1 1
20 44784 1 1 86 ALA HB2 H 1.392 -3.441 10.913 1.00 . A A . 86 ALA HB2 1 1
20 44785 1 1 86 ALA HB3 H 0.133 -3.900 9.760 1.00 . A A . 86 ALA HB3 1 1
20 44786 1 1 86 ALA N N 2.715 -4.246 8.761 1.00 . A A . 86 ALA N 1 1
20 44787 1 1 86 ALA O O 1.098 -7.334 9.461 1.00 . A A . 86 ALA O 1 1
20 44788 1 1 87 LEU C C 0.916 -7.017 5.466 1.00 . A A . 87 LEU C 1 1
20 44789 1 1 87 LEU CA C 0.121 -6.952 6.771 1.00 . A A . 87 LEU CA 1 1
20 44790 1 1 87 LEU CB C -1.381 -6.585 6.607 1.00 . A A . 87 LEU CB 1 1
20 44791 1 1 87 LEU CD1 C -1.745 -4.257 7.724 1.00 . A A . 87 LEU CD1 1 1
20 44792 1 1 87 LEU CD2 C -1.366 -4.303 5.298 1.00 . A A . 87 LEU CD2 1 1
20 44793 1 1 87 LEU CG C -1.909 -5.125 6.469 1.00 . A A . 87 LEU CG 1 1
20 44794 1 1 87 LEU H H 0.964 -5.109 7.230 1.00 . A A . 87 LEU H 1 1
20 44795 1 1 87 LEU HA H 0.154 -7.937 7.235 1.00 . A A . 87 LEU HA 1 1
20 44796 1 1 87 LEU HB2 H -1.745 -7.137 5.740 1.00 . A A . 87 LEU HB2 1 1
20 44797 1 1 87 LEU HB3 H -1.899 -7.011 7.468 1.00 . A A . 87 LEU HB3 1 1
20 44798 1 1 87 LEU HD11 H -2.398 -3.386 7.660 1.00 . A A . 87 LEU HD11 1 1
20 44799 1 1 87 LEU HD12 H -0.728 -3.888 7.797 1.00 . A A . 87 LEU HD12 1 1
20 44800 1 1 87 LEU HD13 H -2.014 -4.822 8.618 1.00 . A A . 87 LEU HD13 1 1
20 44801 1 1 87 LEU HD21 H -1.431 -4.874 4.375 1.00 . A A . 87 LEU HD21 1 1
20 44802 1 1 87 LEU HD22 H -0.327 -4.035 5.481 1.00 . A A . 87 LEU HD22 1 1
20 44803 1 1 87 LEU HD23 H -1.949 -3.388 5.190 1.00 . A A . 87 LEU HD23 1 1
20 44804 1 1 87 LEU HG H -2.982 -5.223 6.303 1.00 . A A . 87 LEU HG 1 1
20 44805 1 1 87 LEU N N 0.814 -6.019 7.643 1.00 . A A . 87 LEU N 1 1
20 44806 1 1 87 LEU O O 0.746 -6.180 4.587 1.00 . A A . 87 LEU O 1 1
20 44807 1 1 88 GLY C C 4.030 -8.549 4.539 1.00 . A A . 88 GLY C 1 1
20 44808 1 1 88 GLY CA C 2.626 -8.130 4.115 1.00 . A A . 88 GLY CA 1 1
20 44809 1 1 88 GLY H H 1.949 -8.729 5.988 1.00 . A A . 88 GLY H 1 1
20 44810 1 1 88 GLY HA2 H 2.183 -8.857 3.440 1.00 . A A . 88 GLY HA2 1 1
20 44811 1 1 88 GLY HA3 H 2.701 -7.174 3.593 1.00 . A A . 88 GLY HA3 1 1
20 44812 1 1 88 GLY N N 1.796 -8.005 5.295 1.00 . A A . 88 GLY N 1 1
20 44813 1 1 88 GLY O O 4.724 -7.842 5.281 1.00 . A A . 88 GLY O 1 1
20 44814 1 1 89 PHE C C 6.582 -10.192 3.132 1.00 . A A . 89 PHE C 1 1
20 44815 1 1 89 PHE CA C 5.725 -10.354 4.397 1.00 . A A . 89 PHE CA 1 1
20 44816 1 1 89 PHE CB C 5.556 -11.845 4.687 1.00 . A A . 89 PHE CB 1 1
20 44817 1 1 89 PHE CD1 C 4.977 -12.197 7.134 1.00 . A A . 89 PHE CD1 1 1
20 44818 1 1 89 PHE CD2 C 3.286 -12.632 5.444 1.00 . A A . 89 PHE CD2 1 1
20 44819 1 1 89 PHE CE1 C 4.075 -12.614 8.129 1.00 . A A . 89 PHE CE1 1 1
20 44820 1 1 89 PHE CE2 C 2.395 -13.073 6.436 1.00 . A A . 89 PHE CE2 1 1
20 44821 1 1 89 PHE CG C 4.581 -12.209 5.785 1.00 . A A . 89 PHE CG 1 1
20 44822 1 1 89 PHE CZ C 2.790 -13.063 7.783 1.00 . A A . 89 PHE CZ 1 1
20 44823 1 1 89 PHE H H 3.776 -10.256 3.545 1.00 . A A . 89 PHE H 1 1
20 44824 1 1 89 PHE HA H 6.208 -9.869 5.246 1.00 . A A . 89 PHE HA 1 1
20 44825 1 1 89 PHE HB2 H 5.213 -12.314 3.765 1.00 . A A . 89 PHE HB2 1 1
20 44826 1 1 89 PHE HB3 H 6.531 -12.270 4.931 1.00 . A A . 89 PHE HB3 1 1
20 44827 1 1 89 PHE HD1 H 5.977 -11.890 7.409 1.00 . A A . 89 PHE HD1 1 1
20 44828 1 1 89 PHE HD2 H 2.987 -12.638 4.406 1.00 . A A . 89 PHE HD2 1 1
20 44829 1 1 89 PHE HE1 H 4.374 -12.614 9.166 1.00 . A A . 89 PHE HE1 1 1
20 44830 1 1 89 PHE HE2 H 1.408 -13.422 6.162 1.00 . A A . 89 PHE HE2 1 1
20 44831 1 1 89 PHE HZ H 2.105 -13.396 8.553 1.00 . A A . 89 PHE HZ 1 1
20 44832 1 1 89 PHE N N 4.418 -9.753 4.144 1.00 . A A . 89 PHE N 1 1
20 44833 1 1 89 PHE O O 6.051 -9.864 2.067 1.00 . A A . 89 PHE O 1 1
20 44834 1 1 90 SER C C 8.858 -11.660 1.255 1.00 . A A . 90 SER C 1 1
20 44835 1 1 90 SER CA C 8.791 -10.351 2.061 1.00 . A A . 90 SER CA 1 1
20 44836 1 1 90 SER CB C 10.155 -9.841 2.542 1.00 . A A . 90 SER CB 1 1
20 44837 1 1 90 SER H H 8.322 -10.743 4.080 1.00 . A A . 90 SER H 1 1
20 44838 1 1 90 SER HA H 8.393 -9.586 1.405 1.00 . A A . 90 SER HA 1 1
20 44839 1 1 90 SER HB2 H 9.972 -9.052 3.267 1.00 . A A . 90 SER HB2 1 1
20 44840 1 1 90 SER HB3 H 10.691 -10.654 3.020 1.00 . A A . 90 SER HB3 1 1
20 44841 1 1 90 SER HG H 10.339 -8.848 0.874 1.00 . A A . 90 SER HG 1 1
20 44842 1 1 90 SER N N 7.889 -10.465 3.206 1.00 . A A . 90 SER N 1 1
20 44843 1 1 90 SER O O 9.350 -11.657 0.125 1.00 . A A . 90 SER O 1 1
20 44844 1 1 90 SER OG O 10.945 -9.283 1.507 1.00 . A A . 90 SER OG 1 1
20 44845 1 1 91 GLY C C 7.197 -14.007 0.107 1.00 . A A . 91 GLY C 1 1
20 44846 1 1 91 GLY CA C 8.364 -14.055 1.086 1.00 . A A . 91 GLY CA 1 1
20 44847 1 1 91 GLY H H 7.956 -12.812 2.710 1.00 . A A . 91 GLY H 1 1
20 44848 1 1 91 GLY HA2 H 9.304 -14.197 0.562 1.00 . A A . 91 GLY HA2 1 1
20 44849 1 1 91 GLY HA3 H 8.232 -14.875 1.787 1.00 . A A . 91 GLY HA3 1 1
20 44850 1 1 91 GLY N N 8.368 -12.787 1.791 1.00 . A A . 91 GLY N 1 1
20 44851 1 1 91 GLY O O 6.131 -13.476 0.445 1.00 . A A . 91 GLY O 1 1
20 44852 1 1 92 LEU C C 6.238 -16.015 -2.675 1.00 . A A . 92 LEU C 1 1
20 44853 1 1 92 LEU CA C 6.449 -14.588 -2.186 1.00 . A A . 92 LEU CA 1 1
20 44854 1 1 92 LEU CB C 6.935 -13.638 -3.294 1.00 . A A . 92 LEU CB 1 1
20 44855 1 1 92 LEU CD1 C 8.580 -15.147 -4.597 1.00 . A A . 92 LEU CD1 1 1
20 44856 1 1 92 LEU CD2 C 8.677 -12.675 -4.812 1.00 . A A . 92 LEU CD2 1 1
20 44857 1 1 92 LEU CG C 8.367 -13.826 -3.848 1.00 . A A . 92 LEU CG 1 1
20 44858 1 1 92 LEU H H 8.286 -14.958 -1.307 1.00 . A A . 92 LEU H 1 1
20 44859 1 1 92 LEU HA H 5.485 -14.219 -1.836 1.00 . A A . 92 LEU HA 1 1
20 44860 1 1 92 LEU HB2 H 6.234 -13.681 -4.121 1.00 . A A . 92 LEU HB2 1 1
20 44861 1 1 92 LEU HB3 H 6.872 -12.644 -2.867 1.00 . A A . 92 LEU HB3 1 1
20 44862 1 1 92 LEU HD11 H 7.801 -15.286 -5.346 1.00 . A A . 92 LEU HD11 1 1
20 44863 1 1 92 LEU HD12 H 8.587 -15.978 -3.892 1.00 . A A . 92 LEU HD12 1 1
20 44864 1 1 92 LEU HD13 H 9.553 -15.136 -5.092 1.00 . A A . 92 LEU HD13 1 1
20 44865 1 1 92 LEU HD21 H 8.037 -12.741 -5.690 1.00 . A A . 92 LEU HD21 1 1
20 44866 1 1 92 LEU HD22 H 9.716 -12.739 -5.140 1.00 . A A . 92 LEU HD22 1 1
20 44867 1 1 92 LEU HD23 H 8.510 -11.716 -4.321 1.00 . A A . 92 LEU HD23 1 1
20 44868 1 1 92 LEU HG H 9.083 -13.769 -3.029 1.00 . A A . 92 LEU HG 1 1
20 44869 1 1 92 LEU N N 7.396 -14.537 -1.093 1.00 . A A . 92 LEU N 1 1
20 44870 1 1 92 LEU O O 6.854 -16.966 -2.192 1.00 . A A . 92 LEU O 1 1
20 44871 1 1 93 GLY C C 3.735 -17.283 -5.054 1.00 . A A . 93 GLY C 1 1
20 44872 1 1 93 GLY CA C 4.996 -17.432 -4.233 1.00 . A A . 93 GLY CA 1 1
20 44873 1 1 93 GLY H H 4.871 -15.319 -3.982 1.00 . A A . 93 GLY H 1 1
20 44874 1 1 93 GLY HA2 H 5.812 -17.755 -4.877 1.00 . A A . 93 GLY HA2 1 1
20 44875 1 1 93 GLY HA3 H 4.856 -18.196 -3.476 1.00 . A A . 93 GLY HA3 1 1
20 44876 1 1 93 GLY N N 5.332 -16.154 -3.636 1.00 . A A . 93 GLY N 1 1
20 44877 1 1 93 GLY O O 3.835 -16.806 -6.182 1.00 . A A . 93 GLY O 1 1
20 44878 1 1 94 ASP C C 0.129 -16.869 -4.404 1.00 . A A . 94 ASP C 1 1
20 44879 1 1 94 ASP CA C 1.286 -17.485 -5.189 1.00 . A A . 94 ASP CA 1 1
20 44880 1 1 94 ASP CB C 0.891 -18.870 -5.721 1.00 . A A . 94 ASP CB 1 1
20 44881 1 1 94 ASP CG C 1.741 -19.277 -6.924 1.00 . A A . 94 ASP CG 1 1
20 44882 1 1 94 ASP H H 2.579 -17.958 -3.527 1.00 . A A . 94 ASP H 1 1
20 44883 1 1 94 ASP HA H 1.422 -16.855 -6.053 1.00 . A A . 94 ASP HA 1 1
20 44884 1 1 94 ASP HB2 H 0.975 -19.611 -4.926 1.00 . A A . 94 ASP HB2 1 1
20 44885 1 1 94 ASP HB3 H -0.150 -18.853 -6.042 1.00 . A A . 94 ASP HB3 1 1
20 44886 1 1 94 ASP N N 2.566 -17.566 -4.465 1.00 . A A . 94 ASP N 1 1
20 44887 1 1 94 ASP O O -0.934 -16.602 -4.972 1.00 . A A . 94 ASP O 1 1
20 44888 1 1 94 ASP OD1 O 1.469 -18.801 -8.049 1.00 . A A . 94 ASP OD1 1 1
20 44889 1 1 94 ASP OD2 O 2.652 -20.117 -6.746 1.00 . A A . 94 ASP OD2 1 1
20 44890 1 1 95 GLY C C -1.769 -17.022 -1.990 1.00 . A A . 95 GLY C 1 1
20 44891 1 1 95 GLY CA C -0.708 -15.968 -2.281 1.00 . A A . 95 GLY CA 1 1
20 44892 1 1 95 GLY H H 1.229 -16.796 -2.741 1.00 . A A . 95 GLY H 1 1
20 44893 1 1 95 GLY HA2 H -0.321 -15.583 -1.345 1.00 . A A . 95 GLY HA2 1 1
20 44894 1 1 95 GLY HA3 H -1.177 -15.128 -2.779 1.00 . A A . 95 GLY HA3 1 1
20 44895 1 1 95 GLY N N 0.337 -16.540 -3.130 1.00 . A A . 95 GLY N 1 1
20 44896 1 1 95 GLY O O -2.953 -16.703 -2.059 1.00 . A A . 95 GLY O 1 1
20 44897 1 1 96 TYR C C -1.806 -20.253 -0.273 1.00 . A A . 96 TYR C 1 1
20 44898 1 1 96 TYR CA C -2.247 -19.374 -1.424 1.00 . A A . 96 TYR CA 1 1
20 44899 1 1 96 TYR CB C -2.469 -20.196 -2.704 1.00 . A A . 96 TYR CB 1 1
20 44900 1 1 96 TYR CD1 C -4.907 -19.607 -2.985 1.00 . A A . 96 TYR CD1 1 1
20 44901 1 1 96 TYR CD2 C -3.449 -19.432 -4.927 1.00 . A A . 96 TYR CD2 1 1
20 44902 1 1 96 TYR CE1 C -5.999 -19.180 -3.752 1.00 . A A . 96 TYR CE1 1 1
20 44903 1 1 96 TYR CE2 C -4.545 -19.015 -5.706 1.00 . A A . 96 TYR CE2 1 1
20 44904 1 1 96 TYR CG C -3.628 -19.723 -3.560 1.00 . A A . 96 TYR CG 1 1
20 44905 1 1 96 TYR CZ C -5.826 -18.889 -5.121 1.00 . A A . 96 TYR CZ 1 1
20 44906 1 1 96 TYR H H -0.349 -18.434 -1.667 1.00 . A A . 96 TYR H 1 1
20 44907 1 1 96 TYR HA H -3.172 -18.983 -1.091 1.00 . A A . 96 TYR HA 1 1
20 44908 1 1 96 TYR HB2 H -1.552 -20.221 -3.297 1.00 . A A . 96 TYR HB2 1 1
20 44909 1 1 96 TYR HB3 H -2.678 -21.222 -2.412 1.00 . A A . 96 TYR HB3 1 1
20 44910 1 1 96 TYR HD1 H -5.066 -19.835 -1.941 1.00 . A A . 96 TYR HD1 1 1
20 44911 1 1 96 TYR HD2 H -2.477 -19.524 -5.392 1.00 . A A . 96 TYR HD2 1 1
20 44912 1 1 96 TYR HE1 H -6.958 -19.082 -3.263 1.00 . A A . 96 TYR HE1 1 1
20 44913 1 1 96 TYR HE2 H -4.405 -18.788 -6.753 1.00 . A A . 96 TYR HE2 1 1
20 44914 1 1 96 TYR HH H -7.732 -18.550 -5.407 1.00 . A A . 96 TYR HH 1 1
20 44915 1 1 96 TYR N N -1.343 -18.263 -1.705 1.00 . A A . 96 TYR N 1 1
20 44916 1 1 96 TYR O O -2.486 -20.425 0.738 1.00 . A A . 96 TYR O 1 1
20 44917 1 1 96 TYR OH O -6.872 -18.442 -5.866 1.00 . A A . 96 TYR OH 1 1
20 44918 1 1 97 GLY C C 1.014 -20.964 1.442 1.00 . A A . 97 GLY C 1 1
20 44919 1 1 97 GLY CA C 0.102 -21.668 0.438 1.00 . A A . 97 GLY CA 1 1
20 44920 1 1 97 GLY H H -0.324 -20.453 -1.365 1.00 . A A . 97 GLY H 1 1
20 44921 1 1 97 GLY HA2 H -0.619 -22.273 0.989 1.00 . A A . 97 GLY HA2 1 1
20 44922 1 1 97 GLY HA3 H 0.709 -22.342 -0.163 1.00 . A A . 97 GLY HA3 1 1
20 44923 1 1 97 GLY N N -0.615 -20.765 -0.457 1.00 . A A . 97 GLY N 1 1
20 44924 1 1 97 GLY O O 2.037 -21.540 1.817 1.00 . A A . 97 GLY O 1 1
20 44925 1 1 98 GLY C C 2.490 -18.187 1.983 1.00 . A A . 98 GLY C 1 1
20 44926 1 1 98 GLY CA C 1.454 -18.948 2.802 1.00 . A A . 98 GLY CA 1 1
20 44927 1 1 98 GLY H H -0.186 -19.320 1.539 1.00 . A A . 98 GLY H 1 1
20 44928 1 1 98 GLY HA2 H 0.799 -18.247 3.316 1.00 . A A . 98 GLY HA2 1 1
20 44929 1 1 98 GLY HA3 H 1.948 -19.585 3.536 1.00 . A A . 98 GLY HA3 1 1
20 44930 1 1 98 GLY N N 0.671 -19.749 1.871 1.00 . A A . 98 GLY N 1 1
20 44931 1 1 98 GLY O O 3.692 -18.274 2.251 1.00 . A A . 98 GLY O 1 1
20 44932 1 1 99 THR C C 2.161 -15.383 -0.385 1.00 . A A . 99 THR C 1 1
20 44933 1 1 99 THR CA C 2.839 -16.703 0.020 1.00 . A A . 99 THR CA 1 1
20 44934 1 1 99 THR CB C 3.213 -17.629 -1.150 1.00 . A A . 99 THR CB 1 1
20 44935 1 1 99 THR CG2 C 4.356 -18.564 -0.747 1.00 . A A . 99 THR CG2 1 1
20 44936 1 1 99 THR H H 1.027 -17.446 0.804 1.00 . A A . 99 THR H 1 1
20 44937 1 1 99 THR HA H 3.772 -16.423 0.493 1.00 . A A . 99 THR HA 1 1
20 44938 1 1 99 THR HB H 3.573 -17.015 -1.966 1.00 . A A . 99 THR HB 1 1
20 44939 1 1 99 THR HG1 H 2.440 -19.185 -2.068 1.00 . A A . 99 THR HG1 1 1
20 44940 1 1 99 THR HG21 H 4.732 -19.109 -1.607 1.00 . A A . 99 THR HG21 1 1
20 44941 1 1 99 THR HG22 H 4.019 -19.292 -0.013 1.00 . A A . 99 THR HG22 1 1
20 44942 1 1 99 THR HG23 H 5.180 -17.979 -0.332 1.00 . A A . 99 THR HG23 1 1
20 44943 1 1 99 THR N N 2.024 -17.473 0.955 1.00 . A A . 99 THR N 1 1
20 44944 1 1 99 THR O O 1.185 -14.965 0.237 1.00 . A A . 99 THR O 1 1
20 44945 1 1 99 THR OG1 O 2.100 -18.374 -1.620 1.00 . A A . 99 THR OG1 1 1
20 44946 1 1 100 LEU C C 2.431 -13.343 -3.415 1.00 . A A . 100 LEU C 1 1
20 44947 1 1 100 LEU CA C 2.175 -13.415 -1.913 1.00 . A A . 100 LEU CA 1 1
20 44948 1 1 100 LEU CB C 2.923 -12.288 -1.164 1.00 . A A . 100 LEU CB 1 1
20 44949 1 1 100 LEU CD1 C 3.635 -10.514 -2.917 1.00 . A A . 100 LEU CD1 1 1
20 44950 1 1 100 LEU CD2 C 1.391 -10.315 -1.810 1.00 . A A . 100 LEU CD2 1 1
20 44951 1 1 100 LEU CG C 2.826 -10.821 -1.649 1.00 . A A . 100 LEU CG 1 1
20 44952 1 1 100 LEU H H 3.482 -15.047 -1.906 1.00 . A A . 100 LEU H 1 1
20 44953 1 1 100 LEU HA H 1.104 -13.328 -1.718 1.00 . A A . 100 LEU HA 1 1
20 44954 1 1 100 LEU HB2 H 2.578 -12.317 -0.131 1.00 . A A . 100 LEU HB2 1 1
20 44955 1 1 100 LEU HB3 H 3.983 -12.541 -1.138 1.00 . A A . 100 LEU HB3 1 1
20 44956 1 1 100 LEU HD11 H 3.779 -9.437 -2.995 1.00 . A A . 100 LEU HD11 1 1
20 44957 1 1 100 LEU HD12 H 3.121 -10.851 -3.812 1.00 . A A . 100 LEU HD12 1 1
20 44958 1 1 100 LEU HD13 H 4.617 -10.983 -2.853 1.00 . A A . 100 LEU HD13 1 1
20 44959 1 1 100 LEU HD21 H 0.880 -10.375 -0.855 1.00 . A A . 100 LEU HD21 1 1
20 44960 1 1 100 LEU HD22 H 0.847 -10.884 -2.561 1.00 . A A . 100 LEU HD22 1 1
20 44961 1 1 100 LEU HD23 H 1.407 -9.265 -2.109 1.00 . A A . 100 LEU HD23 1 1
20 44962 1 1 100 LEU HG H 3.272 -10.227 -0.850 1.00 . A A . 100 LEU HG 1 1
20 44963 1 1 100 LEU N N 2.681 -14.690 -1.406 1.00 . A A . 100 LEU N 1 1
20 44964 1 1 100 LEU O O 3.552 -13.626 -3.849 1.00 . A A . 100 LEU O 1 1
20 44965 1 1 101 LEU C C 0.495 -11.700 -6.057 1.00 . A A . 101 LEU C 1 1
20 44966 1 1 101 LEU CA C 1.447 -12.824 -5.647 1.00 . A A . 101 LEU CA 1 1
20 44967 1 1 101 LEU CB C 1.118 -14.156 -6.311 1.00 . A A . 101 LEU CB 1 1
20 44968 1 1 101 LEU CD1 C 1.550 -15.468 -8.435 1.00 . A A . 101 LEU CD1 1 1
20 44969 1 1 101 LEU CD2 C -0.390 -13.963 -8.355 1.00 . A A . 101 LEU CD2 1 1
20 44970 1 1 101 LEU CG C 1.048 -14.150 -7.854 1.00 . A A . 101 LEU CG 1 1
20 44971 1 1 101 LEU H H 0.496 -12.786 -3.807 1.00 . A A . 101 LEU H 1 1
20 44972 1 1 101 LEU HA H 2.461 -12.541 -5.934 1.00 . A A . 101 LEU HA 1 1
20 44973 1 1 101 LEU HB2 H 1.904 -14.804 -5.949 1.00 . A A . 101 LEU HB2 1 1
20 44974 1 1 101 LEU HB3 H 0.186 -14.544 -5.929 1.00 . A A . 101 LEU HB3 1 1
20 44975 1 1 101 LEU HD11 H 0.879 -16.285 -8.172 1.00 . A A . 101 LEU HD11 1 1
20 44976 1 1 101 LEU HD12 H 2.546 -15.676 -8.055 1.00 . A A . 101 LEU HD12 1 1
20 44977 1 1 101 LEU HD13 H 1.601 -15.395 -9.522 1.00 . A A . 101 LEU HD13 1 1
20 44978 1 1 101 LEU HD21 H -0.850 -13.071 -7.938 1.00 . A A . 101 LEU HD21 1 1
20 44979 1 1 101 LEU HD22 H -1.006 -14.819 -8.082 1.00 . A A . 101 LEU HD22 1 1
20 44980 1 1 101 LEU HD23 H -0.382 -13.870 -9.441 1.00 . A A . 101 LEU HD23 1 1
20 44981 1 1 101 LEU HG H 1.686 -13.355 -8.243 1.00 . A A . 101 LEU HG 1 1
20 44982 1 1 101 LEU N N 1.405 -12.996 -4.199 1.00 . A A . 101 LEU N 1 1
20 44983 1 1 101 LEU O O -0.438 -11.380 -5.316 1.00 . A A . 101 LEU O 1 1
20 44984 1 1 102 LEU C C -0.453 -10.396 -9.193 1.00 . A A . 102 LEU C 1 1
20 44985 1 1 102 LEU CA C -0.028 -10.000 -7.784 1.00 . A A . 102 LEU CA 1 1
20 44986 1 1 102 LEU CB C 0.724 -8.672 -7.676 1.00 . A A . 102 LEU CB 1 1
20 44987 1 1 102 LEU CD1 C 1.351 -7.803 -9.983 1.00 . A A . 102 LEU CD1 1 1
20 44988 1 1 102 LEU CD2 C 2.819 -7.387 -8.033 1.00 . A A . 102 LEU CD2 1 1
20 44989 1 1 102 LEU CG C 1.865 -8.404 -8.672 1.00 . A A . 102 LEU CG 1 1
20 44990 1 1 102 LEU H H 1.533 -11.354 -7.784 1.00 . A A . 102 LEU H 1 1
20 44991 1 1 102 LEU HA H -0.936 -9.909 -7.205 1.00 . A A . 102 LEU HA 1 1
20 44992 1 1 102 LEU HB2 H -0.001 -7.864 -7.763 1.00 . A A . 102 LEU HB2 1 1
20 44993 1 1 102 LEU HB3 H 1.138 -8.656 -6.669 1.00 . A A . 102 LEU HB3 1 1
20 44994 1 1 102 LEU HD11 H 0.751 -6.927 -9.760 1.00 . A A . 102 LEU HD11 1 1
20 44995 1 1 102 LEU HD12 H 0.744 -8.520 -10.532 1.00 . A A . 102 LEU HD12 1 1
20 44996 1 1 102 LEU HD13 H 2.191 -7.521 -10.612 1.00 . A A . 102 LEU HD13 1 1
20 44997 1 1 102 LEU HD21 H 2.269 -6.498 -7.719 1.00 . A A . 102 LEU HD21 1 1
20 44998 1 1 102 LEU HD22 H 3.586 -7.090 -8.745 1.00 . A A . 102 LEU HD22 1 1
20 44999 1 1 102 LEU HD23 H 3.301 -7.830 -7.160 1.00 . A A . 102 LEU HD23 1 1
20 45000 1 1 102 LEU HG H 2.412 -9.324 -8.872 1.00 . A A . 102 LEU HG 1 1
20 45001 1 1 102 LEU N N 0.764 -11.068 -7.203 1.00 . A A . 102 LEU N 1 1
20 45002 1 1 102 LEU O O 0.250 -11.151 -9.862 1.00 . A A . 102 LEU O 1 1
20 45003 1 1 103 LYS C C -2.833 -8.808 -11.428 1.00 . A A . 103 LYS C 1 1
20 45004 1 1 103 LYS CA C -2.242 -10.120 -10.916 1.00 . A A . 103 LYS CA 1 1
20 45005 1 1 103 LYS CB C -3.397 -11.137 -10.731 1.00 . A A . 103 LYS CB 1 1
20 45006 1 1 103 LYS CD C -2.836 -12.832 -12.504 1.00 . A A . 103 LYS CD 1 1
20 45007 1 1 103 LYS CE C -4.023 -12.558 -13.445 1.00 . A A . 103 LYS CE 1 1
20 45008 1 1 103 LYS CG C -3.102 -12.612 -11.014 1.00 . A A . 103 LYS CG 1 1
20 45009 1 1 103 LYS H H -2.120 -9.268 -9.016 1.00 . A A . 103 LYS H 1 1
20 45010 1 1 103 LYS HA H -1.488 -10.472 -11.613 1.00 . A A . 103 LYS HA 1 1
20 45011 1 1 103 LYS HB2 H -3.793 -11.052 -9.721 1.00 . A A . 103 LYS HB2 1 1
20 45012 1 1 103 LYS HB3 H -4.199 -10.873 -11.406 1.00 . A A . 103 LYS HB3 1 1
20 45013 1 1 103 LYS HD2 H -2.034 -12.153 -12.755 1.00 . A A . 103 LYS HD2 1 1
20 45014 1 1 103 LYS HD3 H -2.499 -13.856 -12.644 1.00 . A A . 103 LYS HD3 1 1
20 45015 1 1 103 LYS HE2 H -4.714 -13.404 -13.427 1.00 . A A . 103 LYS HE2 1 1
20 45016 1 1 103 LYS HE3 H -4.571 -11.678 -13.110 1.00 . A A . 103 LYS HE3 1 1
20 45017 1 1 103 LYS HG2 H -2.233 -12.921 -10.437 1.00 . A A . 103 LYS HG2 1 1
20 45018 1 1 103 LYS HG3 H -3.957 -13.217 -10.710 1.00 . A A . 103 LYS HG3 1 1
20 45019 1 1 103 LYS HZ1 H -4.344 -11.931 -15.389 1.00 . A A . 103 LYS HZ1 1 1
20 45020 1 1 103 LYS HZ2 H -3.264 -13.158 -15.283 1.00 . A A . 103 LYS HZ2 1 1
20 45021 1 1 103 LYS HZ3 H -2.828 -11.620 -14.852 1.00 . A A . 103 LYS HZ3 1 1
20 45022 1 1 103 LYS N N -1.606 -9.891 -9.628 1.00 . A A . 103 LYS N 1 1
20 45023 1 1 103 LYS NZ N -3.578 -12.304 -14.833 1.00 . A A . 103 LYS NZ 1 1
20 45024 1 1 103 LYS O O -2.956 -7.837 -10.685 1.00 . A A . 103 LYS O 1 1
20 45025 1 1 104 THR C C -5.254 -8.074 -13.857 1.00 . A A . 104 THR C 1 1
20 45026 1 1 104 THR CA C -3.893 -7.639 -13.313 1.00 . A A . 104 THR CA 1 1
20 45027 1 1 104 THR CB C -2.958 -7.040 -14.378 1.00 . A A . 104 THR CB 1 1
20 45028 1 1 104 THR CG2 C -1.734 -6.401 -13.720 1.00 . A A . 104 THR CG2 1 1
20 45029 1 1 104 THR H H -3.162 -9.594 -13.276 1.00 . A A . 104 THR H 1 1
20 45030 1 1 104 THR HA H -4.076 -6.871 -12.564 1.00 . A A . 104 THR HA 1 1
20 45031 1 1 104 THR HB H -3.501 -6.266 -14.917 1.00 . A A . 104 THR HB 1 1
20 45032 1 1 104 THR HG1 H -2.290 -7.532 -16.124 1.00 . A A . 104 THR HG1 1 1
20 45033 1 1 104 THR HG21 H -2.049 -5.735 -12.919 1.00 . A A . 104 THR HG21 1 1
20 45034 1 1 104 THR HG22 H -1.195 -5.806 -14.456 1.00 . A A . 104 THR HG22 1 1
20 45035 1 1 104 THR HG23 H -1.070 -7.161 -13.309 1.00 . A A . 104 THR HG23 1 1
20 45036 1 1 104 THR N N -3.275 -8.792 -12.679 1.00 . A A . 104 THR N 1 1
20 45037 1 1 104 THR O O -5.441 -9.244 -14.215 1.00 . A A . 104 THR O 1 1
20 45038 1 1 104 THR OG1 O -2.501 -8.019 -15.299 1.00 . A A . 104 THR OG1 1 1
20 45039 1 1 105 ASN C C -7.595 -7.655 -15.859 1.00 . A A . 105 ASN C 1 1
20 45040 1 1 105 ASN CA C -7.584 -7.338 -14.356 1.00 . A A . 105 ASN CA 1 1
20 45041 1 1 105 ASN CB C -8.436 -6.088 -14.080 1.00 . A A . 105 ASN CB 1 1
20 45042 1 1 105 ASN CG C -8.067 -4.955 -15.022 1.00 . A A . 105 ASN CG 1 1
20 45043 1 1 105 ASN H H -5.951 -6.215 -13.562 1.00 . A A . 105 ASN H 1 1
20 45044 1 1 105 ASN HA H -8.023 -8.165 -13.802 1.00 . A A . 105 ASN HA 1 1
20 45045 1 1 105 ASN HB2 H -9.489 -6.337 -14.207 1.00 . A A . 105 ASN HB2 1 1
20 45046 1 1 105 ASN HB3 H -8.284 -5.765 -13.051 1.00 . A A . 105 ASN HB3 1 1
20 45047 1 1 105 ASN HD21 H -9.979 -4.553 -15.638 1.00 . A A . 105 ASN HD21 1 1
20 45048 1 1 105 ASN HD22 H -8.725 -3.520 -16.258 1.00 . A A . 105 ASN HD22 1 1
20 45049 1 1 105 ASN N N -6.213 -7.149 -13.873 1.00 . A A . 105 ASN N 1 1
20 45050 1 1 105 ASN ND2 N -8.989 -4.360 -15.747 1.00 . A A . 105 ASN ND2 1 1
20 45051 1 1 105 ASN O O -6.556 -7.638 -16.517 1.00 . A A . 105 ASN O 1 1
20 45052 1 1 105 ASN OD1 O -6.906 -4.620 -15.143 1.00 . A A . 105 ASN OD1 1 1
20 45053 1 1 106 ALA C C -8.314 -7.203 -18.811 1.00 . A A . 106 ALA C 1 1
20 45054 1 1 106 ALA CA C -8.963 -8.193 -17.840 1.00 . A A . 106 ALA CA 1 1
20 45055 1 1 106 ALA CB C -10.458 -8.281 -18.152 1.00 . A A . 106 ALA CB 1 1
20 45056 1 1 106 ALA H H -9.614 -7.874 -15.848 1.00 . A A . 106 ALA H 1 1
20 45057 1 1 106 ALA HA H -8.519 -9.174 -18.018 1.00 . A A . 106 ALA HA 1 1
20 45058 1 1 106 ALA HB1 H -10.950 -7.331 -17.936 1.00 . A A . 106 ALA HB1 1 1
20 45059 1 1 106 ALA HB2 H -10.582 -8.512 -19.207 1.00 . A A . 106 ALA HB2 1 1
20 45060 1 1 106 ALA HB3 H -10.916 -9.073 -17.566 1.00 . A A . 106 ALA HB3 1 1
20 45061 1 1 106 ALA N N -8.786 -7.867 -16.429 1.00 . A A . 106 ALA N 1 1
20 45062 1 1 106 ALA O O -7.860 -7.614 -19.878 1.00 . A A . 106 ALA O 1 1
20 45063 1 1 107 GLU C C -6.293 -4.511 -18.933 1.00 . A A . 107 GLU C 1 1
20 45064 1 1 107 GLU CA C -7.736 -4.862 -19.337 1.00 . A A . 107 GLU CA 1 1
20 45065 1 1 107 GLU CB C -8.686 -3.660 -19.240 1.00 . A A . 107 GLU CB 1 1
20 45066 1 1 107 GLU CD C -9.242 -1.245 -19.798 1.00 . A A . 107 GLU CD 1 1
20 45067 1 1 107 GLU CG C -8.300 -2.421 -20.054 1.00 . A A . 107 GLU CG 1 1
20 45068 1 1 107 GLU H H -8.699 -5.615 -17.610 1.00 . A A . 107 GLU H 1 1
20 45069 1 1 107 GLU HA H -7.716 -5.189 -20.376 1.00 . A A . 107 GLU HA 1 1
20 45070 1 1 107 GLU HB2 H -9.673 -3.978 -19.573 1.00 . A A . 107 GLU HB2 1 1
20 45071 1 1 107 GLU HB3 H -8.760 -3.383 -18.194 1.00 . A A . 107 GLU HB3 1 1
20 45072 1 1 107 GLU HG2 H -7.302 -2.092 -19.787 1.00 . A A . 107 GLU HG2 1 1
20 45073 1 1 107 GLU HG3 H -8.300 -2.673 -21.115 1.00 . A A . 107 GLU HG3 1 1
20 45074 1 1 107 GLU N N -8.313 -5.910 -18.496 1.00 . A A . 107 GLU N 1 1
20 45075 1 1 107 GLU O O -5.588 -3.844 -19.692 1.00 . A A . 107 GLU O 1 1
20 45076 1 1 107 GLU OE1 O -9.710 -1.050 -18.649 1.00 . A A . 107 GLU OE1 1 1
20 45077 1 1 107 GLU OE2 O -9.484 -0.462 -20.743 1.00 . A A . 107 GLU OE2 1 1
20 45078 1 1 108 GLY C C -4.329 -3.248 -16.823 1.00 . A A . 108 GLY C 1 1
20 45079 1 1 108 GLY CA C -4.476 -4.698 -17.286 1.00 . A A . 108 GLY CA 1 1
20 45080 1 1 108 GLY H H -6.403 -5.533 -17.173 1.00 . A A . 108 GLY H 1 1
20 45081 1 1 108 GLY HA2 H -4.299 -5.343 -16.436 1.00 . A A . 108 GLY HA2 1 1
20 45082 1 1 108 GLY HA3 H -3.731 -4.923 -18.040 1.00 . A A . 108 GLY HA3 1 1
20 45083 1 1 108 GLY N N -5.815 -4.981 -17.782 1.00 . A A . 108 GLY N 1 1
20 45084 1 1 108 GLY O O -3.257 -2.663 -16.942 1.00 . A A . 108 GLY O 1 1
20 45085 1 1 109 THR C C -5.639 -1.263 -14.311 1.00 . A A . 109 THR C 1 1
20 45086 1 1 109 THR CA C -5.539 -1.299 -15.848 1.00 . A A . 109 THR CA 1 1
20 45087 1 1 109 THR CB C -6.770 -0.676 -16.524 1.00 . A A . 109 THR CB 1 1
20 45088 1 1 109 THR CG2 C -6.398 -0.110 -17.893 1.00 . A A . 109 THR CG2 1 1
20 45089 1 1 109 THR H H -6.258 -3.214 -16.284 1.00 . A A . 109 THR H 1 1
20 45090 1 1 109 THR HA H -4.650 -0.724 -16.120 1.00 . A A . 109 THR HA 1 1
20 45091 1 1 109 THR HB H -7.084 0.144 -15.909 1.00 . A A . 109 THR HB 1 1
20 45092 1 1 109 THR HG1 H -8.474 -1.216 -17.333 1.00 . A A . 109 THR HG1 1 1
20 45093 1 1 109 THR HG21 H -7.277 0.310 -18.382 1.00 . A A . 109 THR HG21 1 1
20 45094 1 1 109 THR HG22 H -5.948 -0.879 -18.518 1.00 . A A . 109 THR HG22 1 1
20 45095 1 1 109 THR HG23 H -5.676 0.695 -17.751 1.00 . A A . 109 THR HG23 1 1
20 45096 1 1 109 THR N N -5.418 -2.656 -16.350 1.00 . A A . 109 THR N 1 1
20 45097 1 1 109 THR O O -5.424 -0.220 -13.692 1.00 . A A . 109 THR O 1 1
20 45098 1 1 109 THR OG1 O -7.870 -1.582 -16.651 1.00 . A A . 109 THR OG1 1 1
20 45099 1 1 110 ARG C C -5.301 -3.788 -11.841 1.00 . A A . 110 ARG C 1 1
20 45100 1 1 110 ARG CA C -6.113 -2.571 -12.244 1.00 . A A . 110 ARG CA 1 1
20 45101 1 1 110 ARG CB C -7.568 -2.786 -11.839 1.00 . A A . 110 ARG CB 1 1
20 45102 1 1 110 ARG CD C -9.736 -1.757 -11.152 1.00 . A A . 110 ARG CD 1 1
20 45103 1 1 110 ARG CG C -8.336 -1.468 -11.694 1.00 . A A . 110 ARG CG 1 1
20 45104 1 1 110 ARG CZ C -11.716 -0.305 -11.703 1.00 . A A . 110 ARG CZ 1 1
20 45105 1 1 110 ARG H H -6.145 -3.196 -14.255 1.00 . A A . 110 ARG H 1 1
20 45106 1 1 110 ARG HA H -5.710 -1.695 -11.733 1.00 . A A . 110 ARG HA 1 1
20 45107 1 1 110 ARG HB2 H -8.063 -3.449 -12.553 1.00 . A A . 110 ARG HB2 1 1
20 45108 1 1 110 ARG HB3 H -7.553 -3.290 -10.879 1.00 . A A . 110 ARG HB3 1 1
20 45109 1 1 110 ARG HD2 H -10.213 -2.506 -11.782 1.00 . A A . 110 ARG HD2 1 1
20 45110 1 1 110 ARG HD3 H -9.640 -2.176 -10.150 1.00 . A A . 110 ARG HD3 1 1
20 45111 1 1 110 ARG HE H -10.199 0.159 -10.418 1.00 . A A . 110 ARG HE 1 1
20 45112 1 1 110 ARG HG2 H -7.811 -0.804 -11.005 1.00 . A A . 110 ARG HG2 1 1
20 45113 1 1 110 ARG HG3 H -8.408 -0.990 -12.665 1.00 . A A . 110 ARG HG3 1 1
20 45114 1 1 110 ARG HH11 H -11.427 -1.731 -13.073 1.00 . A A . 110 ARG HH11 1 1
20 45115 1 1 110 ARG HH12 H -12.921 -0.925 -13.275 1.00 . A A . 110 ARG HH12 1 1
20 45116 1 1 110 ARG HH21 H -12.091 1.464 -10.747 1.00 . A A . 110 ARG HH21 1 1
20 45117 1 1 110 ARG HH22 H -13.355 0.943 -11.808 1.00 . A A . 110 ARG HH22 1 1
20 45118 1 1 110 ARG N N -5.983 -2.385 -13.679 1.00 . A A . 110 ARG N 1 1
20 45119 1 1 110 ARG NE N -10.566 -0.544 -11.063 1.00 . A A . 110 ARG NE 1 1
20 45120 1 1 110 ARG NH1 N -12.129 -1.124 -12.665 1.00 . A A . 110 ARG NH1 1 1
20 45121 1 1 110 ARG NH2 N -12.464 0.737 -11.359 1.00 . A A . 110 ARG NH2 1 1
20 45122 1 1 110 ARG O O -5.506 -4.886 -12.361 1.00 . A A . 110 ARG O 1 1
20 45123 1 1 111 THR C C -4.090 -5.041 -8.919 1.00 . A A . 111 THR C 1 1
20 45124 1 1 111 THR CA C -3.572 -4.608 -10.289 1.00 . A A . 111 THR CA 1 1
20 45125 1 1 111 THR CB C -2.175 -3.990 -10.193 1.00 . A A . 111 THR CB 1 1
20 45126 1 1 111 THR CG2 C -1.148 -5.009 -9.715 1.00 . A A . 111 THR CG2 1 1
20 45127 1 1 111 THR H H -4.352 -2.673 -10.474 1.00 . A A . 111 THR H 1 1
20 45128 1 1 111 THR HA H -3.527 -5.462 -10.958 1.00 . A A . 111 THR HA 1 1
20 45129 1 1 111 THR HB H -2.213 -3.161 -9.492 1.00 . A A . 111 THR HB 1 1
20 45130 1 1 111 THR HG1 H -0.982 -2.945 -11.333 1.00 . A A . 111 THR HG1 1 1
20 45131 1 1 111 THR HG21 H -1.423 -5.404 -8.738 1.00 . A A . 111 THR HG21 1 1
20 45132 1 1 111 THR HG22 H -0.179 -4.528 -9.628 1.00 . A A . 111 THR HG22 1 1
20 45133 1 1 111 THR HG23 H -1.091 -5.827 -10.432 1.00 . A A . 111 THR HG23 1 1
20 45134 1 1 111 THR N N -4.454 -3.612 -10.844 1.00 . A A . 111 THR N 1 1
20 45135 1 1 111 THR O O -4.245 -4.216 -8.023 1.00 . A A . 111 THR O 1 1
20 45136 1 1 111 THR OG1 O -1.759 -3.505 -11.457 1.00 . A A . 111 THR OG1 1 1
20 45137 1 1 112 TYR C C -3.734 -7.752 -7.013 1.00 . A A . 112 TYR C 1 1
20 45138 1 1 112 TYR CA C -4.915 -6.934 -7.542 1.00 . A A . 112 TYR CA 1 1
20 45139 1 1 112 TYR CB C -6.147 -7.801 -7.846 1.00 . A A . 112 TYR CB 1 1
20 45140 1 1 112 TYR CD1 C -7.760 -6.039 -8.760 1.00 . A A . 112 TYR CD1 1 1
20 45141 1 1 112 TYR CD2 C -8.416 -7.349 -6.819 1.00 . A A . 112 TYR CD2 1 1
20 45142 1 1 112 TYR CE1 C -8.985 -5.345 -8.704 1.00 . A A . 112 TYR CE1 1 1
20 45143 1 1 112 TYR CE2 C -9.628 -6.643 -6.738 1.00 . A A . 112 TYR CE2 1 1
20 45144 1 1 112 TYR CG C -7.466 -7.040 -7.810 1.00 . A A . 112 TYR CG 1 1
20 45145 1 1 112 TYR CZ C -9.917 -5.637 -7.681 1.00 . A A . 112 TYR CZ 1 1
20 45146 1 1 112 TYR H H -4.264 -6.942 -9.556 1.00 . A A . 112 TYR H 1 1
20 45147 1 1 112 TYR HA H -5.177 -6.189 -6.780 1.00 . A A . 112 TYR HA 1 1
20 45148 1 1 112 TYR HB2 H -6.031 -8.279 -8.820 1.00 . A A . 112 TYR HB2 1 1
20 45149 1 1 112 TYR HB3 H -6.187 -8.606 -7.112 1.00 . A A . 112 TYR HB3 1 1
20 45150 1 1 112 TYR HD1 H -7.051 -5.810 -9.542 1.00 . A A . 112 TYR HD1 1 1
20 45151 1 1 112 TYR HD2 H -8.201 -8.113 -6.084 1.00 . A A . 112 TYR HD2 1 1
20 45152 1 1 112 TYR HE1 H -9.206 -4.591 -9.444 1.00 . A A . 112 TYR HE1 1 1
20 45153 1 1 112 TYR HE2 H -10.316 -6.860 -5.934 1.00 . A A . 112 TYR HE2 1 1
20 45154 1 1 112 TYR HH H -11.259 -4.399 -8.378 1.00 . A A . 112 TYR HH 1 1
20 45155 1 1 112 TYR N N -4.435 -6.315 -8.776 1.00 . A A . 112 TYR N 1 1
20 45156 1 1 112 TYR O O -2.879 -8.195 -7.784 1.00 . A A . 112 TYR O 1 1
20 45157 1 1 112 TYR OH O -11.092 -4.953 -7.586 1.00 . A A . 112 TYR OH 1 1
20 45158 1 1 113 LEU C C -3.020 -9.418 -3.869 1.00 . A A . 113 LEU C 1 1
20 45159 1 1 113 LEU CA C -2.532 -8.696 -5.104 1.00 . A A . 113 LEU CA 1 1
20 45160 1 1 113 LEU CB C -1.308 -7.801 -4.809 1.00 . A A . 113 LEU CB 1 1
20 45161 1 1 113 LEU CD1 C -0.174 -5.958 -3.570 1.00 . A A . 113 LEU CD1 1 1
20 45162 1 1 113 LEU CD2 C -1.935 -5.323 -5.181 1.00 . A A . 113 LEU CD2 1 1
20 45163 1 1 113 LEU CG C -1.513 -6.406 -4.170 1.00 . A A . 113 LEU CG 1 1
20 45164 1 1 113 LEU H H -4.367 -7.560 -5.107 1.00 . A A . 113 LEU H 1 1
20 45165 1 1 113 LEU HA H -2.214 -9.456 -5.809 1.00 . A A . 113 LEU HA 1 1
20 45166 1 1 113 LEU HB2 H -0.642 -8.389 -4.175 1.00 . A A . 113 LEU HB2 1 1
20 45167 1 1 113 LEU HB3 H -0.779 -7.650 -5.741 1.00 . A A . 113 LEU HB3 1 1
20 45168 1 1 113 LEU HD11 H 0.128 -6.657 -2.788 1.00 . A A . 113 LEU HD11 1 1
20 45169 1 1 113 LEU HD12 H -0.282 -4.973 -3.119 1.00 . A A . 113 LEU HD12 1 1
20 45170 1 1 113 LEU HD13 H 0.591 -5.916 -4.346 1.00 . A A . 113 LEU HD13 1 1
20 45171 1 1 113 LEU HD21 H -1.306 -5.366 -6.069 1.00 . A A . 113 LEU HD21 1 1
20 45172 1 1 113 LEU HD22 H -1.868 -4.335 -4.725 1.00 . A A . 113 LEU HD22 1 1
20 45173 1 1 113 LEU HD23 H -2.971 -5.464 -5.479 1.00 . A A . 113 LEU HD23 1 1
20 45174 1 1 113 LEU HG H -2.253 -6.452 -3.373 1.00 . A A . 113 LEU HG 1 1
20 45175 1 1 113 LEU N N -3.633 -7.943 -5.703 1.00 . A A . 113 LEU N 1 1
20 45176 1 1 113 LEU O O -3.433 -8.742 -2.926 1.00 . A A . 113 LEU O 1 1
20 45177 1 1 114 LYS C C -2.259 -11.857 -1.848 1.00 . A A . 114 LYS C 1 1
20 45178 1 1 114 LYS CA C -3.457 -11.492 -2.678 1.00 . A A . 114 LYS CA 1 1
20 45179 1 1 114 LYS CB C -4.297 -12.756 -2.970 1.00 . A A . 114 LYS CB 1 1
20 45180 1 1 114 LYS CD C -5.005 -13.311 -5.388 1.00 . A A . 114 LYS CD 1 1
20 45181 1 1 114 LYS CE C -4.801 -14.838 -5.331 1.00 . A A . 114 LYS CE 1 1
20 45182 1 1 114 LYS CG C -5.381 -12.647 -4.055 1.00 . A A . 114 LYS CG 1 1
20 45183 1 1 114 LYS H H -2.601 -11.299 -4.625 1.00 . A A . 114 LYS H 1 1
20 45184 1 1 114 LYS HA H -4.097 -10.842 -2.096 1.00 . A A . 114 LYS HA 1 1
20 45185 1 1 114 LYS HB2 H -3.650 -13.602 -3.172 1.00 . A A . 114 LYS HB2 1 1
20 45186 1 1 114 LYS HB3 H -4.804 -13.009 -2.039 1.00 . A A . 114 LYS HB3 1 1
20 45187 1 1 114 LYS HD2 H -5.782 -13.090 -6.114 1.00 . A A . 114 LYS HD2 1 1
20 45188 1 1 114 LYS HD3 H -4.094 -12.846 -5.763 1.00 . A A . 114 LYS HD3 1 1
20 45189 1 1 114 LYS HE2 H -4.437 -15.167 -6.305 1.00 . A A . 114 LYS HE2 1 1
20 45190 1 1 114 LYS HE3 H -4.026 -15.076 -4.603 1.00 . A A . 114 LYS HE3 1 1
20 45191 1 1 114 LYS HG2 H -6.298 -13.106 -3.687 1.00 . A A . 114 LYS HG2 1 1
20 45192 1 1 114 LYS HG3 H -5.598 -11.599 -4.239 1.00 . A A . 114 LYS HG3 1 1
20 45193 1 1 114 LYS HZ1 H -6.329 -15.423 -4.037 1.00 . A A . 114 LYS HZ1 1 1
20 45194 1 1 114 LYS HZ2 H -5.873 -16.588 -5.102 1.00 . A A . 114 LYS HZ2 1 1
20 45195 1 1 114 LYS HZ3 H -6.785 -15.323 -5.611 1.00 . A A . 114 LYS HZ3 1 1
20 45196 1 1 114 LYS N N -2.970 -10.764 -3.844 1.00 . A A . 114 LYS N 1 1
20 45197 1 1 114 LYS NZ N -6.026 -15.594 -4.999 1.00 . A A . 114 LYS NZ 1 1
20 45198 1 1 114 LYS O O -1.326 -12.533 -2.301 1.00 . A A . 114 LYS O 1 1
20 45199 1 1 115 SER C C -1.972 -12.625 1.299 1.00 . A A . 115 SER C 1 1
20 45200 1 1 115 SER CA C -1.346 -11.577 0.410 1.00 . A A . 115 SER CA 1 1
20 45201 1 1 115 SER CB C -1.154 -10.255 1.150 1.00 . A A . 115 SER CB 1 1
20 45202 1 1 115 SER H H -3.126 -10.835 -0.327 1.00 . A A . 115 SER H 1 1
20 45203 1 1 115 SER HA H -0.402 -11.928 -0.009 1.00 . A A . 115 SER HA 1 1
20 45204 1 1 115 SER HB2 H -0.874 -9.488 0.434 1.00 . A A . 115 SER HB2 1 1
20 45205 1 1 115 SER HB3 H -2.092 -9.958 1.622 1.00 . A A . 115 SER HB3 1 1
20 45206 1 1 115 SER HG H -0.222 -9.431 2.570 1.00 . A A . 115 SER HG 1 1
20 45207 1 1 115 SER N N -2.322 -11.377 -0.619 1.00 . A A . 115 SER N 1 1
20 45208 1 1 115 SER O O -3.151 -12.538 1.624 1.00 . A A . 115 SER O 1 1
20 45209 1 1 115 SER OG O -0.142 -10.314 2.133 1.00 . A A . 115 SER OG 1 1
20 45210 1 1 116 PHE C C -2.810 -15.473 2.497 1.00 . A A . 116 PHE C 1 1
20 45211 1 1 116 PHE CA C -1.403 -14.827 2.365 1.00 . A A . 116 PHE CA 1 1
20 45212 1 1 116 PHE CB C -0.685 -14.405 3.660 1.00 . A A . 116 PHE CB 1 1
20 45213 1 1 116 PHE CD1 C 1.745 -14.504 3.069 1.00 . A A . 116 PHE CD1 1 1
20 45214 1 1 116 PHE CD2 C 0.926 -16.003 4.801 1.00 . A A . 116 PHE CD2 1 1
20 45215 1 1 116 PHE CE1 C 3.031 -15.036 3.211 1.00 . A A . 116 PHE CE1 1 1
20 45216 1 1 116 PHE CE2 C 2.226 -16.503 4.982 1.00 . A A . 116 PHE CE2 1 1
20 45217 1 1 116 PHE CG C 0.688 -14.997 3.846 1.00 . A A . 116 PHE CG 1 1
20 45218 1 1 116 PHE CZ C 3.275 -16.017 4.183 1.00 . A A . 116 PHE CZ 1 1
20 45219 1 1 116 PHE H H -0.247 -13.710 1.300 1.00 . A A . 116 PHE H 1 1
20 45220 1 1 116 PHE HA H -0.794 -15.586 1.857 1.00 . A A . 116 PHE HA 1 1
20 45221 1 1 116 PHE HB2 H -0.582 -13.313 3.774 1.00 . A A . 116 PHE HB2 1 1
20 45222 1 1 116 PHE HB3 H -1.303 -14.683 4.456 1.00 . A A . 116 PHE HB3 1 1
20 45223 1 1 116 PHE HD1 H 1.581 -13.711 2.357 1.00 . A A . 116 PHE HD1 1 1
20 45224 1 1 116 PHE HD2 H 0.122 -16.392 5.407 1.00 . A A . 116 PHE HD2 1 1
20 45225 1 1 116 PHE HE1 H 3.822 -14.668 2.579 1.00 . A A . 116 PHE HE1 1 1
20 45226 1 1 116 PHE HE2 H 2.407 -17.268 5.724 1.00 . A A . 116 PHE HE2 1 1
20 45227 1 1 116 PHE HZ H 4.271 -16.410 4.295 1.00 . A A . 116 PHE HZ 1 1
20 45228 1 1 116 PHE N N -1.208 -13.672 1.562 1.00 . A A . 116 PHE N 1 1
20 45229 1 1 116 PHE O O -2.981 -16.303 3.391 1.00 . A A . 116 PHE O 1 1
20 45230 1 1 117 GLU C C -5.249 -17.145 1.911 1.00 . A A . 117 GLU C 1 1
20 45231 1 1 117 GLU CA C -5.165 -15.665 1.499 1.00 . A A . 117 GLU CA 1 1
20 45232 1 1 117 GLU CB C -5.576 -15.399 0.046 1.00 . A A . 117 GLU CB 1 1
20 45233 1 1 117 GLU CD C -7.579 -15.157 -1.424 1.00 . A A . 117 GLU CD 1 1
20 45234 1 1 117 GLU CG C -6.913 -16.022 -0.360 1.00 . A A . 117 GLU CG 1 1
20 45235 1 1 117 GLU H H -3.525 -14.481 0.933 1.00 . A A . 117 GLU H 1 1
20 45236 1 1 117 GLU HA H -5.879 -15.083 2.131 1.00 . A A . 117 GLU HA 1 1
20 45237 1 1 117 GLU HB2 H -5.633 -14.315 -0.075 1.00 . A A . 117 GLU HB2 1 1
20 45238 1 1 117 GLU HB3 H -4.807 -15.764 -0.632 1.00 . A A . 117 GLU HB3 1 1
20 45239 1 1 117 GLU HG2 H -6.749 -17.029 -0.746 1.00 . A A . 117 GLU HG2 1 1
20 45240 1 1 117 GLU HG3 H -7.566 -16.086 0.512 1.00 . A A . 117 GLU HG3 1 1
20 45241 1 1 117 GLU N N -3.776 -15.181 1.616 1.00 . A A . 117 GLU N 1 1
20 45242 1 1 117 GLU O O -4.964 -18.076 1.153 1.00 . A A . 117 GLU O 1 1
20 45243 1 1 117 GLU OE1 O -8.295 -14.206 -1.029 1.00 . A A . 117 GLU OE1 1 1
20 45244 1 1 117 GLU OE2 O -7.403 -15.405 -2.642 1.00 . A A . 117 GLU OE2 1 1
20 45245 1 1 118 ALA C C -5.367 -18.038 5.401 1.00 . A A . 118 ALA C 1 1
20 45246 1 1 118 ALA CA C -5.886 -18.437 4.033 1.00 . A A . 118 ALA CA 1 1
20 45247 1 1 118 ALA CB C -5.325 -19.771 3.563 1.00 . A A . 118 ALA CB 1 1
20 45248 1 1 118 ALA H H -5.828 -16.409 3.621 1.00 . A A . 118 ALA H 1 1
20 45249 1 1 118 ALA HA H -6.964 -18.552 4.122 1.00 . A A . 118 ALA HA 1 1
20 45250 1 1 118 ALA HB1 H -5.429 -20.482 4.379 1.00 . A A . 118 ALA HB1 1 1
20 45251 1 1 118 ALA HB2 H -5.925 -20.129 2.737 1.00 . A A . 118 ALA HB2 1 1
20 45252 1 1 118 ALA HB3 H -4.274 -19.676 3.288 1.00 . A A . 118 ALA HB3 1 1
20 45253 1 1 118 ALA N N -5.658 -17.291 3.167 1.00 . A A . 118 ALA N 1 1
20 45254 1 1 118 ALA O O -4.393 -18.559 5.946 1.00 . A A . 118 ALA O 1 1
20 45255 1 1 119 ASP C C -6.162 -17.374 8.252 1.00 . A A . 119 ASP C 1 1
20 45256 1 1 119 ASP CA C -5.749 -16.392 7.190 1.00 . A A . 119 ASP CA 1 1
20 45257 1 1 119 ASP CB C -6.589 -15.149 7.432 1.00 . A A . 119 ASP CB 1 1
20 45258 1 1 119 ASP CG C -6.306 -14.521 8.796 1.00 . A A . 119 ASP CG 1 1
20 45259 1 1 119 ASP H H -6.782 -16.632 5.374 1.00 . A A . 119 ASP H 1 1
20 45260 1 1 119 ASP HA H -4.694 -16.159 7.297 1.00 . A A . 119 ASP HA 1 1
20 45261 1 1 119 ASP HB2 H -6.425 -14.441 6.642 1.00 . A A . 119 ASP HB2 1 1
20 45262 1 1 119 ASP HB3 H -7.633 -15.438 7.425 1.00 . A A . 119 ASP HB3 1 1
20 45263 1 1 119 ASP N N -5.993 -16.980 5.892 1.00 . A A . 119 ASP N 1 1
20 45264 1 1 119 ASP O O -6.835 -18.364 7.953 1.00 . A A . 119 ASP O 1 1
20 45265 1 1 119 ASP OD1 O -5.135 -14.235 9.142 1.00 . A A . 119 ASP OD1 1 1
20 45266 1 1 119 ASP OD2 O -7.255 -14.477 9.593 1.00 . A A . 119 ASP OD2 1 1
20 45267 1 1 120 ALA C C -7.607 -18.124 10.597 1.00 . A A . 120 ALA C 1 1
20 45268 1 1 120 ALA CA C -6.053 -18.005 10.580 1.00 . A A . 120 ALA CA 1 1
20 45269 1 1 120 ALA CB C -5.524 -17.391 11.874 1.00 . A A . 120 ALA CB 1 1
20 45270 1 1 120 ALA H H -5.111 -16.305 9.534 1.00 . A A . 120 ALA H 1 1
20 45271 1 1 120 ALA HA H -5.624 -18.999 10.452 1.00 . A A . 120 ALA HA 1 1
20 45272 1 1 120 ALA HB1 H -4.441 -17.280 11.819 1.00 . A A . 120 ALA HB1 1 1
20 45273 1 1 120 ALA HB2 H -5.985 -16.418 12.048 1.00 . A A . 120 ALA HB2 1 1
20 45274 1 1 120 ALA HB3 H -5.771 -18.053 12.700 1.00 . A A . 120 ALA HB3 1 1
20 45275 1 1 120 ALA N N -5.647 -17.172 9.453 1.00 . A A . 120 ALA N 1 1
20 45276 1 1 120 ALA O O -8.130 -19.180 10.935 1.00 . A A . 120 ALA O 1 1
20 45277 1 1 121 GLU C C -10.307 -17.148 8.561 1.00 . A A . 121 GLU C 1 1
20 45278 1 1 121 GLU CA C -9.796 -17.005 10.017 1.00 . A A . 121 GLU CA 1 1
20 45279 1 1 121 GLU CB C -10.206 -15.672 10.650 1.00 . A A . 121 GLU CB 1 1
20 45280 1 1 121 GLU CD C -11.927 -16.796 12.154 1.00 . A A . 121 GLU CD 1 1
20 45281 1 1 121 GLU CG C -11.624 -15.618 11.231 1.00 . A A . 121 GLU CG 1 1
20 45282 1 1 121 GLU H H -7.843 -16.247 9.871 1.00 . A A . 121 GLU H 1 1
20 45283 1 1 121 GLU HA H -10.220 -17.828 10.594 1.00 . A A . 121 GLU HA 1 1
20 45284 1 1 121 GLU HB2 H -9.501 -15.482 11.448 1.00 . A A . 121 GLU HB2 1 1
20 45285 1 1 121 GLU HB3 H -10.096 -14.876 9.916 1.00 . A A . 121 GLU HB3 1 1
20 45286 1 1 121 GLU HG2 H -11.740 -14.691 11.795 1.00 . A A . 121 GLU HG2 1 1
20 45287 1 1 121 GLU HG3 H -12.348 -15.595 10.417 1.00 . A A . 121 GLU HG3 1 1
20 45288 1 1 121 GLU N N -8.335 -17.099 10.122 1.00 . A A . 121 GLU N 1 1
20 45289 1 1 121 GLU O O -11.452 -16.840 8.247 1.00 . A A . 121 GLU O 1 1
20 45290 1 1 121 GLU OE1 O -11.348 -16.889 13.260 1.00 . A A . 121 GLU OE1 1 1
20 45291 1 1 121 GLU OE2 O -12.778 -17.634 11.788 1.00 . A A . 121 GLU OE2 1 1
20 45292 1 1 122 GLY C C -9.789 -16.581 5.261 1.00 . A A . 122 GLY C 1 1
20 45293 1 1 122 GLY CA C -9.673 -17.777 6.210 1.00 . A A . 122 GLY CA 1 1
20 45294 1 1 122 GLY H H -8.530 -17.746 8.052 1.00 . A A . 122 GLY H 1 1
20 45295 1 1 122 GLY HA2 H -8.868 -18.415 5.830 1.00 . A A . 122 GLY HA2 1 1
20 45296 1 1 122 GLY HA3 H -10.600 -18.344 6.129 1.00 . A A . 122 GLY HA3 1 1
20 45297 1 1 122 GLY N N -9.427 -17.528 7.639 1.00 . A A . 122 GLY N 1 1
20 45298 1 1 122 GLY O O -10.203 -16.773 4.119 1.00 . A A . 122 GLY O 1 1
20 45299 1 1 123 ARG C C -8.277 -13.186 5.285 1.00 . A A . 123 ARG C 1 1
20 45300 1 1 123 ARG CA C -9.423 -14.128 4.900 1.00 . A A . 123 ARG CA 1 1
20 45301 1 1 123 ARG CB C -10.747 -13.438 5.193 1.00 . A A . 123 ARG CB 1 1
20 45302 1 1 123 ARG CD C -12.746 -13.177 6.716 1.00 . A A . 123 ARG CD 1 1
20 45303 1 1 123 ARG CG C -11.242 -13.422 6.661 1.00 . A A . 123 ARG CG 1 1
20 45304 1 1 123 ARG CZ C -14.493 -12.735 8.421 1.00 . A A . 123 ARG CZ 1 1
20 45305 1 1 123 ARG H H -9.052 -15.300 6.624 1.00 . A A . 123 ARG H 1 1
20 45306 1 1 123 ARG HA H -9.463 -14.327 3.810 1.00 . A A . 123 ARG HA 1 1
20 45307 1 1 123 ARG HB2 H -10.676 -12.415 4.816 1.00 . A A . 123 ARG HB2 1 1
20 45308 1 1 123 ARG HB3 H -11.439 -13.983 4.571 1.00 . A A . 123 ARG HB3 1 1
20 45309 1 1 123 ARG HD2 H -12.971 -12.282 6.145 1.00 . A A . 123 ARG HD2 1 1
20 45310 1 1 123 ARG HD3 H -13.261 -14.023 6.258 1.00 . A A . 123 ARG HD3 1 1
20 45311 1 1 123 ARG HE H -12.555 -13.179 8.833 1.00 . A A . 123 ARG HE 1 1
20 45312 1 1 123 ARG HG2 H -11.057 -14.367 7.167 1.00 . A A . 123 ARG HG2 1 1
20 45313 1 1 123 ARG HG3 H -10.729 -12.634 7.208 1.00 . A A . 123 ARG HG3 1 1
20 45314 1 1 123 ARG HH11 H -15.058 -12.374 6.511 1.00 . A A . 123 ARG HH11 1 1
20 45315 1 1 123 ARG HH12 H -16.344 -12.200 7.636 1.00 . A A . 123 ARG HH12 1 1
20 45316 1 1 123 ARG HH21 H -14.119 -12.691 10.414 1.00 . A A . 123 ARG HH21 1 1
20 45317 1 1 123 ARG HH22 H -15.802 -12.571 9.997 1.00 . A A . 123 ARG HH22 1 1
20 45318 1 1 123 ARG N N -9.372 -15.379 5.669 1.00 . A A . 123 ARG N 1 1
20 45319 1 1 123 ARG NE N -13.228 -13.012 8.095 1.00 . A A . 123 ARG NE 1 1
20 45320 1 1 123 ARG NH1 N -15.384 -12.492 7.467 1.00 . A A . 123 ARG NH1 1 1
20 45321 1 1 123 ARG NH2 N -14.848 -12.679 9.699 1.00 . A A . 123 ARG NH2 1 1
20 45322 1 1 123 ARG O O -8.186 -12.788 6.450 1.00 . A A . 123 ARG O 1 1
20 45323 1 1 124 ARG C C -6.470 -10.724 3.671 1.00 . A A . 124 ARG C 1 1
20 45324 1 1 124 ARG CA C -6.214 -11.995 4.486 1.00 . A A . 124 ARG CA 1 1
20 45325 1 1 124 ARG CB C -4.946 -12.718 4.050 1.00 . A A . 124 ARG CB 1 1
20 45326 1 1 124 ARG CD C -4.115 -13.351 6.479 1.00 . A A . 124 ARG CD 1 1
20 45327 1 1 124 ARG CG C -4.360 -13.766 5.013 1.00 . A A . 124 ARG CG 1 1
20 45328 1 1 124 ARG CZ C -2.721 -11.761 7.784 1.00 . A A . 124 ARG CZ 1 1
20 45329 1 1 124 ARG H H -7.438 -13.180 3.397 1.00 . A A . 124 ARG H 1 1
20 45330 1 1 124 ARG HA H -6.117 -11.677 5.526 1.00 . A A . 124 ARG HA 1 1
20 45331 1 1 124 ARG HB2 H -5.137 -13.190 3.089 1.00 . A A . 124 ARG HB2 1 1
20 45332 1 1 124 ARG HB3 H -4.210 -11.957 3.874 1.00 . A A . 124 ARG HB3 1 1
20 45333 1 1 124 ARG HD2 H -5.013 -12.893 6.886 1.00 . A A . 124 ARG HD2 1 1
20 45334 1 1 124 ARG HD3 H -3.918 -14.243 7.096 1.00 . A A . 124 ARG HD3 1 1
20 45335 1 1 124 ARG HE H -2.446 -12.196 5.828 1.00 . A A . 124 ARG HE 1 1
20 45336 1 1 124 ARG HG2 H -5.005 -14.644 4.983 1.00 . A A . 124 ARG HG2 1 1
20 45337 1 1 124 ARG HG3 H -3.404 -14.070 4.612 1.00 . A A . 124 ARG HG3 1 1
20 45338 1 1 124 ARG HH11 H -4.104 -12.745 8.942 1.00 . A A . 124 ARG HH11 1 1
20 45339 1 1 124 ARG HH12 H -3.203 -11.512 9.779 1.00 . A A . 124 ARG HH12 1 1
20 45340 1 1 124 ARG HH21 H -1.195 -10.700 6.941 1.00 . A A . 124 ARG HH21 1 1
20 45341 1 1 124 ARG HH22 H -1.441 -10.369 8.625 1.00 . A A . 124 ARG HH22 1 1
20 45342 1 1 124 ARG N N -7.371 -12.867 4.360 1.00 . A A . 124 ARG N 1 1
20 45343 1 1 124 ARG NE N -3.011 -12.397 6.643 1.00 . A A . 124 ARG NE 1 1
20 45344 1 1 124 ARG NH1 N -3.397 -12.008 8.905 1.00 . A A . 124 ARG NH1 1 1
20 45345 1 1 124 ARG NH2 N -1.749 -10.863 7.782 1.00 . A A . 124 ARG NH2 1 1
20 45346 1 1 124 ARG O O -7.426 -10.670 2.892 1.00 . A A . 124 ARG O 1 1
20 45347 1 1 125 PHE C C -5.428 -8.426 1.696 1.00 . A A . 125 PHE C 1 1
20 45348 1 1 125 PHE CA C -5.851 -8.428 3.163 1.00 . A A . 125 PHE CA 1 1
20 45349 1 1 125 PHE CB C -5.133 -7.332 3.962 1.00 . A A . 125 PHE CB 1 1
20 45350 1 1 125 PHE CD1 C -6.783 -5.468 3.420 1.00 . A A . 125 PHE CD1 1 1
20 45351 1 1 125 PHE CD2 C -4.397 -4.997 3.342 1.00 . A A . 125 PHE CD2 1 1
20 45352 1 1 125 PHE CE1 C -7.057 -4.144 3.044 1.00 . A A . 125 PHE CE1 1 1
20 45353 1 1 125 PHE CE2 C -4.671 -3.655 3.030 1.00 . A A . 125 PHE CE2 1 1
20 45354 1 1 125 PHE CG C -5.448 -5.907 3.548 1.00 . A A . 125 PHE CG 1 1
20 45355 1 1 125 PHE CZ C -6.002 -3.236 2.861 1.00 . A A . 125 PHE CZ 1 1
20 45356 1 1 125 PHE H H -4.864 -9.754 4.491 1.00 . A A . 125 PHE H 1 1
20 45357 1 1 125 PHE HA H -6.896 -8.205 3.183 1.00 . A A . 125 PHE HA 1 1
20 45358 1 1 125 PHE HB2 H -5.415 -7.423 5.011 1.00 . A A . 125 PHE HB2 1 1
20 45359 1 1 125 PHE HB3 H -4.057 -7.501 3.896 1.00 . A A . 125 PHE HB3 1 1
20 45360 1 1 125 PHE HD1 H -7.611 -6.126 3.622 1.00 . A A . 125 PHE HD1 1 1
20 45361 1 1 125 PHE HD2 H -3.374 -5.321 3.445 1.00 . A A . 125 PHE HD2 1 1
20 45362 1 1 125 PHE HE1 H -8.075 -3.791 2.936 1.00 . A A . 125 PHE HE1 1 1
20 45363 1 1 125 PHE HE2 H -3.864 -2.948 2.904 1.00 . A A . 125 PHE HE2 1 1
20 45364 1 1 125 PHE HZ H -6.231 -2.208 2.611 1.00 . A A . 125 PHE HZ 1 1
20 45365 1 1 125 PHE N N -5.640 -9.695 3.844 1.00 . A A . 125 PHE N 1 1
20 45366 1 1 125 PHE O O -4.495 -9.104 1.262 1.00 . A A . 125 PHE O 1 1
20 45367 1 1 126 GLU C C -6.432 -5.984 -0.745 1.00 . A A . 126 GLU C 1 1
20 45368 1 1 126 GLU CA C -6.152 -7.467 -0.509 1.00 . A A . 126 GLU CA 1 1
20 45369 1 1 126 GLU CB C -7.186 -8.333 -1.267 1.00 . A A . 126 GLU CB 1 1
20 45370 1 1 126 GLU CD C -6.870 -9.232 -3.679 1.00 . A A . 126 GLU CD 1 1
20 45371 1 1 126 GLU CG C -6.552 -9.397 -2.181 1.00 . A A . 126 GLU CG 1 1
20 45372 1 1 126 GLU H H -6.982 -7.172 1.385 1.00 . A A . 126 GLU H 1 1
20 45373 1 1 126 GLU HA H -5.135 -7.693 -0.836 1.00 . A A . 126 GLU HA 1 1
20 45374 1 1 126 GLU HB2 H -7.821 -8.827 -0.538 1.00 . A A . 126 GLU HB2 1 1
20 45375 1 1 126 GLU HB3 H -7.846 -7.699 -1.857 1.00 . A A . 126 GLU HB3 1 1
20 45376 1 1 126 GLU HG2 H -5.488 -9.368 -2.038 1.00 . A A . 126 GLU HG2 1 1
20 45377 1 1 126 GLU HG3 H -6.840 -10.388 -1.844 1.00 . A A . 126 GLU HG3 1 1
20 45378 1 1 126 GLU N N -6.243 -7.699 0.927 1.00 . A A . 126 GLU N 1 1
20 45379 1 1 126 GLU O O -7.202 -5.368 -0.010 1.00 . A A . 126 GLU O 1 1
20 45380 1 1 126 GLU OE1 O -6.264 -8.352 -4.328 1.00 . A A . 126 GLU OE1 1 1
20 45381 1 1 126 GLU OE2 O -7.728 -9.978 -4.218 1.00 . A A . 126 GLU OE2 1 1
20 45382 1 1 127 VAL C C -5.816 -4.050 -3.753 1.00 . A A . 127 VAL C 1 1
20 45383 1 1 127 VAL CA C -5.851 -4.043 -2.224 1.00 . A A . 127 VAL CA 1 1
20 45384 1 1 127 VAL CB C -4.685 -3.236 -1.615 1.00 . A A . 127 VAL CB 1 1
20 45385 1 1 127 VAL CG1 C -4.447 -1.872 -2.269 1.00 . A A . 127 VAL CG1 1 1
20 45386 1 1 127 VAL CG2 C -4.971 -2.967 -0.140 1.00 . A A . 127 VAL CG2 1 1
20 45387 1 1 127 VAL H H -5.200 -6.059 -2.288 1.00 . A A . 127 VAL H 1 1
20 45388 1 1 127 VAL HA H -6.775 -3.579 -1.888 1.00 . A A . 127 VAL HA 1 1
20 45389 1 1 127 VAL HB H -3.765 -3.813 -1.705 1.00 . A A . 127 VAL HB 1 1
20 45390 1 1 127 VAL HG11 H -5.366 -1.279 -2.249 1.00 . A A . 127 VAL HG11 1 1
20 45391 1 1 127 VAL HG12 H -3.681 -1.328 -1.724 1.00 . A A . 127 VAL HG12 1 1
20 45392 1 1 127 VAL HG13 H -4.107 -1.990 -3.296 1.00 . A A . 127 VAL HG13 1 1
20 45393 1 1 127 VAL HG21 H -5.923 -2.440 -0.037 1.00 . A A . 127 VAL HG21 1 1
20 45394 1 1 127 VAL HG22 H -5.024 -3.910 0.400 1.00 . A A . 127 VAL HG22 1 1
20 45395 1 1 127 VAL HG23 H -4.198 -2.352 0.315 1.00 . A A . 127 VAL HG23 1 1
20 45396 1 1 127 VAL N N -5.786 -5.433 -1.765 1.00 . A A . 127 VAL N 1 1
20 45397 1 1 127 VAL O O -5.335 -5.013 -4.362 1.00 . A A . 127 VAL O 1 1
20 45398 1 1 128 ALA C C -5.689 -1.557 -6.140 1.00 . A A . 128 ALA C 1 1
20 45399 1 1 128 ALA CA C -6.404 -2.860 -5.828 1.00 . A A . 128 ALA CA 1 1
20 45400 1 1 128 ALA CB C -7.827 -2.818 -6.381 1.00 . A A . 128 ALA CB 1 1
20 45401 1 1 128 ALA H H -6.761 -2.237 -3.854 1.00 . A A . 128 ALA H 1 1
20 45402 1 1 128 ALA HA H -5.879 -3.688 -6.303 1.00 . A A . 128 ALA HA 1 1
20 45403 1 1 128 ALA HB1 H -8.322 -3.766 -6.194 1.00 . A A . 128 ALA HB1 1 1
20 45404 1 1 128 ALA HB2 H -8.371 -1.991 -5.924 1.00 . A A . 128 ALA HB2 1 1
20 45405 1 1 128 ALA HB3 H -7.792 -2.644 -7.456 1.00 . A A . 128 ALA HB3 1 1
20 45406 1 1 128 ALA N N -6.379 -3.022 -4.386 1.00 . A A . 128 ALA N 1 1
20 45407 1 1 128 ALA O O -5.980 -0.522 -5.556 1.00 . A A . 128 ALA O 1 1
20 45408 1 1 129 LEU C C -4.394 -0.168 -8.933 1.00 . A A . 129 LEU C 1 1
20 45409 1 1 129 LEU CA C -3.969 -0.469 -7.505 1.00 . A A . 129 LEU CA 1 1
20 45410 1 1 129 LEU CB C -2.474 -0.838 -7.393 1.00 . A A . 129 LEU CB 1 1
20 45411 1 1 129 LEU CD1 C -0.112 -0.101 -7.553 1.00 . A A . 129 LEU CD1 1 1
20 45412 1 1 129 LEU CD2 C -1.215 -0.555 -9.661 1.00 . A A . 129 LEU CD2 1 1
20 45413 1 1 129 LEU CG C -1.474 -0.018 -8.244 1.00 . A A . 129 LEU CG 1 1
20 45414 1 1 129 LEU H H -4.568 -2.518 -7.493 1.00 . A A . 129 LEU H 1 1
20 45415 1 1 129 LEU HA H -4.194 0.401 -6.873 1.00 . A A . 129 LEU HA 1 1
20 45416 1 1 129 LEU HB2 H -2.215 -0.726 -6.339 1.00 . A A . 129 LEU HB2 1 1
20 45417 1 1 129 LEU HB3 H -2.341 -1.890 -7.644 1.00 . A A . 129 LEU HB3 1 1
20 45418 1 1 129 LEU HD11 H 0.670 0.221 -8.237 1.00 . A A . 129 LEU HD11 1 1
20 45419 1 1 129 LEU HD12 H 0.105 -1.120 -7.246 1.00 . A A . 129 LEU HD12 1 1
20 45420 1 1 129 LEU HD13 H -0.111 0.563 -6.694 1.00 . A A . 129 LEU HD13 1 1
20 45421 1 1 129 LEU HD21 H -2.133 -0.635 -10.232 1.00 . A A . 129 LEU HD21 1 1
20 45422 1 1 129 LEU HD22 H -0.716 -1.520 -9.620 1.00 . A A . 129 LEU HD22 1 1
20 45423 1 1 129 LEU HD23 H -0.570 0.150 -10.191 1.00 . A A . 129 LEU HD23 1 1
20 45424 1 1 129 LEU HG H -1.793 1.022 -8.296 1.00 . A A . 129 LEU HG 1 1
20 45425 1 1 129 LEU N N -4.746 -1.614 -7.062 1.00 . A A . 129 LEU N 1 1
20 45426 1 1 129 LEU O O -4.489 -1.094 -9.737 1.00 . A A . 129 LEU O 1 1
20 45427 1 1 130 ASP C C -3.756 1.911 -11.153 1.00 . A A . 130 ASP C 1 1
20 45428 1 1 130 ASP CA C -5.108 1.521 -10.571 1.00 . A A . 130 ASP CA 1 1
20 45429 1 1 130 ASP CB C -6.084 2.695 -10.491 1.00 . A A . 130 ASP CB 1 1
20 45430 1 1 130 ASP CG C -6.932 2.809 -11.743 1.00 . A A . 130 ASP CG 1 1
20 45431 1 1 130 ASP H H -4.647 1.830 -8.557 1.00 . A A . 130 ASP H 1 1
20 45432 1 1 130 ASP HA H -5.560 0.705 -11.133 1.00 . A A . 130 ASP HA 1 1
20 45433 1 1 130 ASP HB2 H -6.757 2.529 -9.654 1.00 . A A . 130 ASP HB2 1 1
20 45434 1 1 130 ASP HB3 H -5.544 3.626 -10.330 1.00 . A A . 130 ASP HB3 1 1
20 45435 1 1 130 ASP N N -4.728 1.078 -9.237 1.00 . A A . 130 ASP N 1 1
20 45436 1 1 130 ASP O O -3.121 2.847 -10.663 1.00 . A A . 130 ASP O 1 1
20 45437 1 1 130 ASP OD1 O -6.487 3.376 -12.755 1.00 . A A . 130 ASP OD1 1 1
20 45438 1 1 130 ASP OD2 O -8.091 2.317 -11.720 1.00 . A A . 130 ASP OD2 1 1
20 45439 1 1 131 GLY C C -1.981 2.527 -13.634 1.00 . A A . 131 GLY C 1 1
20 45440 1 1 131 GLY CA C -1.943 1.362 -12.666 1.00 . A A . 131 GLY CA 1 1
20 45441 1 1 131 GLY H H -3.807 0.359 -12.462 1.00 . A A . 131 GLY H 1 1
20 45442 1 1 131 GLY HA2 H -1.237 1.578 -11.866 1.00 . A A . 131 GLY HA2 1 1
20 45443 1 1 131 GLY HA3 H -1.607 0.474 -13.199 1.00 . A A . 131 GLY HA3 1 1
20 45444 1 1 131 GLY N N -3.245 1.108 -12.081 1.00 . A A . 131 GLY N 1 1
20 45445 1 1 131 GLY O O -2.847 2.549 -14.512 1.00 . A A . 131 GLY O 1 1
20 45446 1 1 132 ASP C C 0.518 4.783 -14.888 1.00 . A A . 132 ASP C 1 1
20 45447 1 1 132 ASP CA C -0.912 4.610 -14.380 1.00 . A A . 132 ASP CA 1 1
20 45448 1 1 132 ASP CB C -1.467 5.885 -13.757 1.00 . A A . 132 ASP CB 1 1
20 45449 1 1 132 ASP CG C -1.612 6.894 -14.895 1.00 . A A . 132 ASP CG 1 1
20 45450 1 1 132 ASP H H -0.355 3.363 -12.757 1.00 . A A . 132 ASP H 1 1
20 45451 1 1 132 ASP HA H -1.532 4.407 -15.248 1.00 . A A . 132 ASP HA 1 1
20 45452 1 1 132 ASP HB2 H -2.436 5.664 -13.310 1.00 . A A . 132 ASP HB2 1 1
20 45453 1 1 132 ASP HB3 H -0.801 6.264 -12.981 1.00 . A A . 132 ASP HB3 1 1
20 45454 1 1 132 ASP N N -1.029 3.453 -13.511 1.00 . A A . 132 ASP N 1 1
20 45455 1 1 132 ASP O O 0.730 4.601 -16.091 1.00 . A A . 132 ASP O 1 1
20 45456 1 1 132 ASP OD1 O -2.542 6.739 -15.725 1.00 . A A . 132 ASP OD1 1 1
20 45457 1 1 132 ASP OD2 O -0.744 7.773 -15.057 1.00 . A A . 132 ASP OD2 1 1
20 45458 1 1 133 HIS C C 3.582 3.939 -14.289 1.00 . A A . 133 HIS C 1 1
20 45459 1 1 133 HIS CA C 2.881 5.298 -14.378 1.00 . A A . 133 HIS CA 1 1
20 45460 1 1 133 HIS CB C 3.568 6.365 -13.496 1.00 . A A . 133 HIS CB 1 1
20 45461 1 1 133 HIS CD2 C 2.103 8.456 -13.817 1.00 . A A . 133 HIS CD2 1 1
20 45462 1 1 133 HIS CE1 C 3.586 9.822 -14.702 1.00 . A A . 133 HIS CE1 1 1
20 45463 1 1 133 HIS CG C 3.295 7.790 -13.915 1.00 . A A . 133 HIS CG 1 1
20 45464 1 1 133 HIS H H 1.214 5.248 -13.037 1.00 . A A . 133 HIS H 1 1
20 45465 1 1 133 HIS HA H 2.941 5.631 -15.415 1.00 . A A . 133 HIS HA 1 1
20 45466 1 1 133 HIS HB2 H 3.265 6.231 -12.462 1.00 . A A . 133 HIS HB2 1 1
20 45467 1 1 133 HIS HB3 H 4.652 6.220 -13.519 1.00 . A A . 133 HIS HB3 1 1
20 45468 1 1 133 HIS HD1 H 5.218 8.527 -14.593 1.00 . A A . 133 HIS HD1 1 1
20 45469 1 1 133 HIS HD2 H 1.181 8.061 -13.411 1.00 . A A . 133 HIS HD2 1 1
20 45470 1 1 133 HIS HE1 H 4.065 10.705 -15.104 1.00 . A A . 133 HIS HE1 1 1
20 45471 1 1 133 HIS N N 1.474 5.120 -14.011 1.00 . A A . 133 HIS N 1 1
20 45472 1 1 133 HIS ND1 N 4.217 8.665 -14.452 1.00 . A A . 133 HIS ND1 1 1
20 45473 1 1 133 HIS NE2 N 2.284 9.727 -14.379 1.00 . A A . 133 HIS NE2 1 1
20 45474 1 1 133 HIS O O 3.634 3.192 -15.268 1.00 . A A . 133 HIS O 1 1
20 45475 1 1 134 THR C C 4.160 1.678 -11.627 1.00 . A A . 134 THR C 1 1
20 45476 1 1 134 THR CA C 4.809 2.360 -12.825 1.00 . A A . 134 THR CA 1 1
20 45477 1 1 134 THR CB C 6.304 2.601 -12.584 1.00 . A A . 134 THR CB 1 1
20 45478 1 1 134 THR CG2 C 7.196 1.753 -13.487 1.00 . A A . 134 THR CG2 1 1
20 45479 1 1 134 THR H H 4.029 4.238 -12.337 1.00 . A A . 134 THR H 1 1
20 45480 1 1 134 THR HA H 4.768 1.679 -13.647 1.00 . A A . 134 THR HA 1 1
20 45481 1 1 134 THR HB H 6.464 2.233 -11.592 1.00 . A A . 134 THR HB 1 1
20 45482 1 1 134 THR HG1 H 7.649 4.013 -12.430 1.00 . A A . 134 THR HG1 1 1
20 45483 1 1 134 THR HG21 H 6.937 0.700 -13.385 1.00 . A A . 134 THR HG21 1 1
20 45484 1 1 134 THR HG22 H 8.239 1.867 -13.197 1.00 . A A . 134 THR HG22 1 1
20 45485 1 1 134 THR HG23 H 7.073 2.055 -14.524 1.00 . A A . 134 THR HG23 1 1
20 45486 1 1 134 THR N N 4.100 3.595 -13.110 1.00 . A A . 134 THR N 1 1
20 45487 1 1 134 THR O O 3.703 2.351 -10.703 1.00 . A A . 134 THR O 1 1
20 45488 1 1 134 THR OG1 O 6.718 3.959 -12.690 1.00 . A A . 134 THR OG1 1 1
20 45489 1 1 135 GLY C C 4.735 -1.304 -9.931 1.00 . A A . 135 GLY C 1 1
20 45490 1 1 135 GLY CA C 3.602 -0.501 -10.579 1.00 . A A . 135 GLY CA 1 1
20 45491 1 1 135 GLY H H 4.536 -0.131 -12.439 1.00 . A A . 135 GLY H 1 1
20 45492 1 1 135 GLY HA2 H 3.104 0.102 -9.819 1.00 . A A . 135 GLY HA2 1 1
20 45493 1 1 135 GLY HA3 H 2.876 -1.188 -11.015 1.00 . A A . 135 GLY HA3 1 1
20 45494 1 1 135 GLY N N 4.145 0.347 -11.635 1.00 . A A . 135 GLY N 1 1
20 45495 1 1 135 GLY O O 4.490 -2.316 -9.263 1.00 . A A . 135 GLY O 1 1
20 45496 1 1 136 ASP C C 7.360 -1.212 -8.188 1.00 . A A . 136 ASP C 1 1
20 45497 1 1 136 ASP CA C 7.193 -1.523 -9.670 1.00 . A A . 136 ASP CA 1 1
20 45498 1 1 136 ASP CB C 8.409 -1.089 -10.511 1.00 . A A . 136 ASP CB 1 1
20 45499 1 1 136 ASP CG C 8.924 -2.265 -11.335 1.00 . A A . 136 ASP CG 1 1
20 45500 1 1 136 ASP H H 6.094 -0.052 -10.719 1.00 . A A . 136 ASP H 1 1
20 45501 1 1 136 ASP HA H 7.082 -2.602 -9.785 1.00 . A A . 136 ASP HA 1 1
20 45502 1 1 136 ASP HB2 H 8.143 -0.268 -11.180 1.00 . A A . 136 ASP HB2 1 1
20 45503 1 1 136 ASP HB3 H 9.213 -0.737 -9.864 1.00 . A A . 136 ASP HB3 1 1
20 45504 1 1 136 ASP N N 5.983 -0.889 -10.170 1.00 . A A . 136 ASP N 1 1
20 45505 1 1 136 ASP O O 7.723 -0.102 -7.793 1.00 . A A . 136 ASP O 1 1
20 45506 1 1 136 ASP OD1 O 8.171 -2.761 -12.202 1.00 . A A . 136 ASP OD1 1 1
20 45507 1 1 136 ASP OD2 O 10.044 -2.756 -11.068 1.00 . A A . 136 ASP OD2 1 1
20 45508 1 1 137 LEU C C 8.472 -2.810 -5.491 1.00 . A A . 137 LEU C 1 1
20 45509 1 1 137 LEU CA C 7.172 -2.132 -5.907 1.00 . A A . 137 LEU CA 1 1
20 45510 1 1 137 LEU CB C 5.963 -2.830 -5.257 1.00 . A A . 137 LEU CB 1 1
20 45511 1 1 137 LEU CD1 C 4.170 -1.163 -6.045 1.00 . A A . 137 LEU CD1 1 1
20 45512 1 1 137 LEU CD2 C 3.769 -2.603 -4.047 1.00 . A A . 137 LEU CD2 1 1
20 45513 1 1 137 LEU CG C 4.839 -1.858 -4.854 1.00 . A A . 137 LEU CG 1 1
20 45514 1 1 137 LEU H H 6.793 -3.090 -7.736 1.00 . A A . 137 LEU H 1 1
20 45515 1 1 137 LEU HA H 7.186 -1.087 -5.584 1.00 . A A . 137 LEU HA 1 1
20 45516 1 1 137 LEU HB2 H 5.567 -3.599 -5.918 1.00 . A A . 137 LEU HB2 1 1
20 45517 1 1 137 LEU HB3 H 6.312 -3.324 -4.349 1.00 . A A . 137 LEU HB3 1 1
20 45518 1 1 137 LEU HD11 H 3.395 -0.484 -5.692 1.00 . A A . 137 LEU HD11 1 1
20 45519 1 1 137 LEU HD12 H 3.733 -1.899 -6.719 1.00 . A A . 137 LEU HD12 1 1
20 45520 1 1 137 LEU HD13 H 4.902 -0.566 -6.591 1.00 . A A . 137 LEU HD13 1 1
20 45521 1 1 137 LEU HD21 H 3.084 -1.888 -3.594 1.00 . A A . 137 LEU HD21 1 1
20 45522 1 1 137 LEU HD22 H 4.232 -3.174 -3.242 1.00 . A A . 137 LEU HD22 1 1
20 45523 1 1 137 LEU HD23 H 3.221 -3.294 -4.687 1.00 . A A . 137 LEU HD23 1 1
20 45524 1 1 137 LEU HG H 5.271 -1.094 -4.213 1.00 . A A . 137 LEU HG 1 1
20 45525 1 1 137 LEU N N 7.079 -2.208 -7.353 1.00 . A A . 137 LEU N 1 1
20 45526 1 1 137 LEU O O 8.824 -3.887 -5.982 1.00 . A A . 137 LEU O 1 1
20 45527 1 1 138 SER C C 10.533 -1.621 -2.752 1.00 . A A . 138 SER C 1 1
20 45528 1 1 138 SER CA C 10.447 -2.534 -3.981 1.00 . A A . 138 SER CA 1 1
20 45529 1 1 138 SER CB C 11.617 -2.335 -4.945 1.00 . A A . 138 SER CB 1 1
20 45530 1 1 138 SER H H 8.916 -1.287 -4.190 1.00 . A A . 138 SER H 1 1
20 45531 1 1 138 SER HA H 10.402 -3.575 -3.675 1.00 . A A . 138 SER HA 1 1
20 45532 1 1 138 SER HB2 H 11.580 -1.331 -5.360 1.00 . A A . 138 SER HB2 1 1
20 45533 1 1 138 SER HB3 H 12.562 -2.448 -4.415 1.00 . A A . 138 SER HB3 1 1
20 45534 1 1 138 SER HG H 10.619 -3.501 -6.153 1.00 . A A . 138 SER HG 1 1
20 45535 1 1 138 SER N N 9.201 -2.167 -4.595 1.00 . A A . 138 SER N 1 1
20 45536 1 1 138 SER O O 9.650 -0.788 -2.521 1.00 . A A . 138 SER O 1 1
20 45537 1 1 138 SER OG O 11.557 -3.310 -5.968 1.00 . A A . 138 SER OG 1 1
20 45538 1 1 139 ALA C C 11.912 0.564 -0.930 1.00 . A A . 139 ALA C 1 1
20 45539 1 1 139 ALA CA C 11.931 -0.969 -0.787 1.00 . A A . 139 ALA CA 1 1
20 45540 1 1 139 ALA CB C 13.286 -1.428 -0.259 1.00 . A A . 139 ALA CB 1 1
20 45541 1 1 139 ALA H H 12.242 -2.447 -2.339 1.00 . A A . 139 ALA H 1 1
20 45542 1 1 139 ALA HA H 11.175 -1.227 -0.044 1.00 . A A . 139 ALA HA 1 1
20 45543 1 1 139 ALA HB1 H 13.512 -0.902 0.666 1.00 . A A . 139 ALA HB1 1 1
20 45544 1 1 139 ALA HB2 H 13.258 -2.497 -0.057 1.00 . A A . 139 ALA HB2 1 1
20 45545 1 1 139 ALA HB3 H 14.055 -1.204 -0.994 1.00 . A A . 139 ALA HB3 1 1
20 45546 1 1 139 ALA N N 11.625 -1.722 -2.012 1.00 . A A . 139 ALA N 1 1
20 45547 1 1 139 ALA O O 12.115 1.281 0.053 1.00 . A A . 139 ALA O 1 1
20 45548 1 1 140 ALA C C 10.252 2.894 -2.235 1.00 . A A . 140 ALA C 1 1
20 45549 1 1 140 ALA CA C 11.716 2.496 -2.433 1.00 . A A . 140 ALA CA 1 1
20 45550 1 1 140 ALA CB C 12.212 2.782 -3.853 1.00 . A A . 140 ALA CB 1 1
20 45551 1 1 140 ALA H H 11.627 0.449 -2.914 1.00 . A A . 140 ALA H 1 1
20 45552 1 1 140 ALA HA H 12.331 3.036 -1.726 1.00 . A A . 140 ALA HA 1 1
20 45553 1 1 140 ALA HB1 H 11.668 2.171 -4.571 1.00 . A A . 140 ALA HB1 1 1
20 45554 1 1 140 ALA HB2 H 12.052 3.837 -4.085 1.00 . A A . 140 ALA HB2 1 1
20 45555 1 1 140 ALA HB3 H 13.278 2.561 -3.920 1.00 . A A . 140 ALA HB3 1 1
20 45556 1 1 140 ALA N N 11.794 1.079 -2.154 1.00 . A A . 140 ALA N 1 1
20 45557 1 1 140 ALA O O 9.937 3.744 -1.410 1.00 . A A . 140 ALA O 1 1
20 45558 1 1 141 ASN C C 7.365 1.986 -1.626 1.00 . A A . 141 ASN C 1 1
20 45559 1 1 141 ASN CA C 7.925 2.491 -2.949 1.00 . A A . 141 ASN CA 1 1
20 45560 1 1 141 ASN CB C 7.263 1.819 -4.171 1.00 . A A . 141 ASN CB 1 1
20 45561 1 1 141 ASN CG C 5.755 1.990 -4.226 1.00 . A A . 141 ASN CG 1 1
20 45562 1 1 141 ASN H H 9.715 1.565 -3.645 1.00 . A A . 141 ASN H 1 1
20 45563 1 1 141 ASN HA H 7.735 3.550 -2.989 1.00 . A A . 141 ASN HA 1 1
20 45564 1 1 141 ASN HB2 H 7.662 2.283 -5.071 1.00 . A A . 141 ASN HB2 1 1
20 45565 1 1 141 ASN HB3 H 7.494 0.755 -4.201 1.00 . A A . 141 ASN HB3 1 1
20 45566 1 1 141 ASN HD21 H 5.436 0.875 -2.575 1.00 . A A . 141 ASN HD21 1 1
20 45567 1 1 141 ASN HD22 H 4.089 1.812 -3.241 1.00 . A A . 141 ASN HD22 1 1
20 45568 1 1 141 ASN N N 9.362 2.255 -2.998 1.00 . A A . 141 ASN N 1 1
20 45569 1 1 141 ASN ND2 N 5.012 1.389 -3.320 1.00 . A A . 141 ASN ND2 1 1
20 45570 1 1 141 ASN O O 6.698 2.677 -0.864 1.00 . A A . 141 ASN O 1 1
20 45571 1 1 141 ASN OD1 O 5.217 2.612 -5.122 1.00 . A A . 141 ASN OD1 1 1
20 45572 1 1 142 VAL C C 7.953 0.429 0.945 1.00 . A A . 142 VAL C 1 1
20 45573 1 1 142 VAL CA C 7.053 0.020 -0.217 1.00 . A A . 142 VAL CA 1 1
20 45574 1 1 142 VAL CB C 7.077 -1.515 -0.417 1.00 . A A . 142 VAL CB 1 1
20 45575 1 1 142 VAL CG1 C 6.336 -2.253 0.710 1.00 . A A . 142 VAL CG1 1 1
20 45576 1 1 142 VAL CG2 C 6.422 -1.936 -1.742 1.00 . A A . 142 VAL CG2 1 1
20 45577 1 1 142 VAL H H 8.106 0.236 -2.094 1.00 . A A . 142 VAL H 1 1
20 45578 1 1 142 VAL HA H 6.034 0.368 -0.014 1.00 . A A . 142 VAL HA 1 1
20 45579 1 1 142 VAL HB H 8.111 -1.860 -0.431 1.00 . A A . 142 VAL HB 1 1
20 45580 1 1 142 VAL HG11 H 6.311 -3.322 0.502 1.00 . A A . 142 VAL HG11 1 1
20 45581 1 1 142 VAL HG12 H 6.857 -2.118 1.656 1.00 . A A . 142 VAL HG12 1 1
20 45582 1 1 142 VAL HG13 H 5.316 -1.885 0.803 1.00 . A A . 142 VAL HG13 1 1
20 45583 1 1 142 VAL HG21 H 5.402 -1.561 -1.791 1.00 . A A . 142 VAL HG21 1 1
20 45584 1 1 142 VAL HG22 H 7.001 -1.559 -2.583 1.00 . A A . 142 VAL HG22 1 1
20 45585 1 1 142 VAL HG23 H 6.408 -3.024 -1.814 1.00 . A A . 142 VAL HG23 1 1
20 45586 1 1 142 VAL N N 7.522 0.697 -1.413 1.00 . A A . 142 VAL N 1 1
20 45587 1 1 142 VAL O O 9.142 0.699 0.771 1.00 . A A . 142 VAL O 1 1
20 45588 1 1 143 VAL C C 9.187 -0.236 3.562 1.00 . A A . 143 VAL C 1 1
20 45589 1 1 143 VAL CA C 8.079 0.806 3.357 1.00 . A A . 143 VAL CA 1 1
20 45590 1 1 143 VAL CB C 7.038 0.851 4.497 1.00 . A A . 143 VAL CB 1 1
20 45591 1 1 143 VAL CG1 C 6.362 -0.511 4.753 1.00 . A A . 143 VAL CG1 1 1
20 45592 1 1 143 VAL CG2 C 7.590 1.398 5.813 1.00 . A A . 143 VAL CG2 1 1
20 45593 1 1 143 VAL H H 6.387 0.244 2.229 1.00 . A A . 143 VAL H 1 1
20 45594 1 1 143 VAL HA H 8.519 1.794 3.240 1.00 . A A . 143 VAL HA 1 1
20 45595 1 1 143 VAL HB H 6.273 1.560 4.187 1.00 . A A . 143 VAL HB 1 1
20 45596 1 1 143 VAL HG11 H 5.834 -0.848 3.862 1.00 . A A . 143 VAL HG11 1 1
20 45597 1 1 143 VAL HG12 H 7.109 -1.254 5.021 1.00 . A A . 143 VAL HG12 1 1
20 45598 1 1 143 VAL HG13 H 5.656 -0.426 5.574 1.00 . A A . 143 VAL HG13 1 1
20 45599 1 1 143 VAL HG21 H 8.073 2.358 5.632 1.00 . A A . 143 VAL HG21 1 1
20 45600 1 1 143 VAL HG22 H 6.773 1.556 6.518 1.00 . A A . 143 VAL HG22 1 1
20 45601 1 1 143 VAL HG23 H 8.300 0.704 6.256 1.00 . A A . 143 VAL HG23 1 1
20 45602 1 1 143 VAL N N 7.374 0.470 2.140 1.00 . A A . 143 VAL N 1 1
20 45603 1 1 143 VAL O O 9.047 -1.400 3.168 1.00 . A A . 143 VAL O 1 1
20 45604 1 1 144 PHE C C 10.898 -1.953 5.342 1.00 . A A . 144 PHE C 1 1
20 45605 1 1 144 PHE CA C 11.388 -0.757 4.514 1.00 . A A . 144 PHE CA 1 1
20 45606 1 1 144 PHE CB C 12.487 0.004 5.268 1.00 . A A . 144 PHE CB 1 1
20 45607 1 1 144 PHE CD1 C 13.658 0.862 3.198 1.00 . A A . 144 PHE CD1 1 1
20 45608 1 1 144 PHE CD2 C 14.988 -0.251 4.908 1.00 . A A . 144 PHE CD2 1 1
20 45609 1 1 144 PHE CE1 C 14.802 1.003 2.396 1.00 . A A . 144 PHE CE1 1 1
20 45610 1 1 144 PHE CE2 C 16.130 -0.106 4.104 1.00 . A A . 144 PHE CE2 1 1
20 45611 1 1 144 PHE CG C 13.743 0.221 4.450 1.00 . A A . 144 PHE CG 1 1
20 45612 1 1 144 PHE CZ C 16.034 0.506 2.846 1.00 . A A . 144 PHE CZ 1 1
20 45613 1 1 144 PHE H H 10.360 1.116 4.528 1.00 . A A . 144 PHE H 1 1
20 45614 1 1 144 PHE HA H 11.786 -1.144 3.574 1.00 . A A . 144 PHE HA 1 1
20 45615 1 1 144 PHE HB2 H 12.128 0.979 5.582 1.00 . A A . 144 PHE HB2 1 1
20 45616 1 1 144 PHE HB3 H 12.712 -0.542 6.182 1.00 . A A . 144 PHE HB3 1 1
20 45617 1 1 144 PHE HD1 H 12.710 1.232 2.832 1.00 . A A . 144 PHE HD1 1 1
20 45618 1 1 144 PHE HD2 H 15.081 -0.742 5.867 1.00 . A A . 144 PHE HD2 1 1
20 45619 1 1 144 PHE HE1 H 14.727 1.482 1.429 1.00 . A A . 144 PHE HE1 1 1
20 45620 1 1 144 PHE HE2 H 17.088 -0.474 4.442 1.00 . A A . 144 PHE HE2 1 1
20 45621 1 1 144 PHE HZ H 16.919 0.608 2.239 1.00 . A A . 144 PHE HZ 1 1
20 45622 1 1 144 PHE N N 10.278 0.151 4.225 1.00 . A A . 144 PHE N 1 1
20 45623 1 1 144 PHE O O 11.442 -3.053 5.234 1.00 . A A . 144 PHE O 1 1
20 45624 1 1 145 ALA C C 10.133 -3.161 8.005 1.00 . A A . 145 ALA C 1 1
20 45625 1 1 145 ALA CA C 9.135 -2.674 6.967 1.00 . A A . 145 ALA CA 1 1
20 45626 1 1 145 ALA CB C 8.443 -3.784 6.159 1.00 . A A . 145 ALA CB 1 1
20 45627 1 1 145 ALA H H 9.503 -0.773 6.086 1.00 . A A . 145 ALA H 1 1
20 45628 1 1 145 ALA HA H 8.347 -2.141 7.498 1.00 . A A . 145 ALA HA 1 1
20 45629 1 1 145 ALA HB1 H 8.130 -4.587 6.826 1.00 . A A . 145 ALA HB1 1 1
20 45630 1 1 145 ALA HB2 H 7.570 -3.391 5.643 1.00 . A A . 145 ALA HB2 1 1
20 45631 1 1 145 ALA HB3 H 9.118 -4.197 5.419 1.00 . A A . 145 ALA HB3 1 1
20 45632 1 1 145 ALA N N 9.816 -1.731 6.098 1.00 . A A . 145 ALA N 1 1
20 45633 1 1 145 ALA O O 10.725 -4.230 7.872 1.00 . A A . 145 ALA O 1 1
20 45634 1 1 146 ALA C C 10.808 -3.790 10.904 1.00 . A A . 146 ALA C 1 1
20 45635 1 1 146 ALA CA C 11.239 -2.541 10.129 1.00 . A A . 146 ALA CA 1 1
20 45636 1 1 146 ALA CB C 11.283 -1.289 11.019 1.00 . A A . 146 ALA CB 1 1
20 45637 1 1 146 ALA H H 9.828 -1.461 9.052 1.00 . A A . 146 ALA H 1 1
20 45638 1 1 146 ALA HA H 12.222 -2.686 9.701 1.00 . A A . 146 ALA HA 1 1
20 45639 1 1 146 ALA HB1 H 10.286 -1.045 11.389 1.00 . A A . 146 ALA HB1 1 1
20 45640 1 1 146 ALA HB2 H 11.936 -1.473 11.872 1.00 . A A . 146 ALA HB2 1 1
20 45641 1 1 146 ALA HB3 H 11.670 -0.441 10.450 1.00 . A A . 146 ALA HB3 1 1
20 45642 1 1 146 ALA N N 10.348 -2.319 9.018 1.00 . A A . 146 ALA N 1 1
20 45643 1 1 146 ALA O O 9.962 -3.708 11.805 1.00 . A A . 146 ALA O 1 1
20 45644 1 1 147 THR C C 12.472 -6.801 11.663 1.00 . A A . 147 THR C 1 1
20 45645 1 1 147 THR CA C 11.140 -6.229 11.175 1.00 . A A . 147 THR CA 1 1
20 45646 1 1 147 THR CB C 10.375 -7.148 10.209 1.00 . A A . 147 THR CB 1 1
20 45647 1 1 147 THR CG2 C 8.931 -6.669 10.014 1.00 . A A . 147 THR CG2 1 1
20 45648 1 1 147 THR H H 12.065 -4.930 9.812 1.00 . A A . 147 THR H 1 1
20 45649 1 1 147 THR HA H 10.510 -6.109 12.056 1.00 . A A . 147 THR HA 1 1
20 45650 1 1 147 THR HB H 10.347 -8.137 10.657 1.00 . A A . 147 THR HB 1 1
20 45651 1 1 147 THR HG1 H 10.358 -7.672 8.354 1.00 . A A . 147 THR HG1 1 1
20 45652 1 1 147 THR HG21 H 8.383 -7.380 9.397 1.00 . A A . 147 THR HG21 1 1
20 45653 1 1 147 THR HG22 H 8.907 -5.689 9.535 1.00 . A A . 147 THR HG22 1 1
20 45654 1 1 147 THR HG23 H 8.430 -6.617 10.980 1.00 . A A . 147 THR HG23 1 1
20 45655 1 1 147 THR N N 11.390 -4.933 10.568 1.00 . A A . 147 THR N 1 1
20 45656 1 1 147 THR O O 12.507 -7.379 12.749 1.00 . A A . 147 THR O 1 1
20 45657 1 1 147 THR OG1 O 10.994 -7.222 8.938 1.00 . A A . 147 THR OG1 1 1
20 45658 1 1 148 GLY C C 15.763 -7.372 10.133 1.00 . A A . 148 GLY C 1 1
20 45659 1 1 148 GLY CA C 14.888 -7.044 11.333 1.00 . A A . 148 GLY CA 1 1
20 45660 1 1 148 GLY H H 13.506 -6.090 10.049 1.00 . A A . 148 GLY H 1 1
20 45661 1 1 148 GLY HA2 H 15.367 -6.289 11.952 1.00 . A A . 148 GLY HA2 1 1
20 45662 1 1 148 GLY HA3 H 14.768 -7.950 11.922 1.00 . A A . 148 GLY HA3 1 1
20 45663 1 1 148 GLY N N 13.575 -6.564 10.943 1.00 . A A . 148 GLY N 1 1
20 45664 1 1 148 GLY O O 15.312 -8.048 9.213 1.00 . A A . 148 GLY O 1 1
20 45665 1 1 149 THR C C 19.277 -6.293 9.646 1.00 . A A . 149 THR C 1 1
20 45666 1 1 149 THR CA C 18.027 -7.020 9.107 1.00 . A A . 149 THR CA 1 1
20 45667 1 1 149 THR CB C 17.546 -6.566 7.708 1.00 . A A . 149 THR CB 1 1
20 45668 1 1 149 THR CG2 C 17.256 -5.071 7.600 1.00 . A A . 149 THR CG2 1 1
20 45669 1 1 149 THR H H 17.305 -6.299 10.909 1.00 . A A . 149 THR H 1 1
20 45670 1 1 149 THR HA H 18.252 -8.084 9.053 1.00 . A A . 149 THR HA 1 1
20 45671 1 1 149 THR HB H 16.630 -7.098 7.459 1.00 . A A . 149 THR HB 1 1
20 45672 1 1 149 THR HG1 H 18.064 -6.852 5.858 1.00 . A A . 149 THR HG1 1 1
20 45673 1 1 149 THR HG21 H 16.821 -4.855 6.626 1.00 . A A . 149 THR HG21 1 1
20 45674 1 1 149 THR HG22 H 18.182 -4.511 7.709 1.00 . A A . 149 THR HG22 1 1
20 45675 1 1 149 THR HG23 H 16.552 -4.764 8.372 1.00 . A A . 149 THR HG23 1 1
20 45676 1 1 149 THR N N 16.987 -6.849 10.119 1.00 . A A . 149 THR N 1 1
20 45677 1 1 149 THR O O 19.220 -5.718 10.739 1.00 . A A . 149 THR O 1 1
20 45678 1 1 149 THR OG1 O 18.491 -6.920 6.721 1.00 . A A . 149 THR OG1 1 1
20 45679 1 1 150 THR C C 21.547 -4.169 9.191 1.00 . A A . 150 THR C 1 1
20 45680 1 1 150 THR CA C 21.640 -5.687 9.400 1.00 . A A . 150 THR CA 1 1
20 45681 1 1 150 THR CB C 22.868 -6.286 8.685 1.00 . A A . 150 THR CB 1 1
20 45682 1 1 150 THR CG2 C 23.165 -7.693 9.207 1.00 . A A . 150 THR CG2 1 1
20 45683 1 1 150 THR H H 20.440 -6.830 8.060 1.00 . A A . 150 THR H 1 1
20 45684 1 1 150 THR HA H 21.756 -5.853 10.474 1.00 . A A . 150 THR HA 1 1
20 45685 1 1 150 THR HB H 23.735 -5.662 8.886 1.00 . A A . 150 THR HB 1 1
20 45686 1 1 150 THR HG1 H 22.521 -5.487 6.934 1.00 . A A . 150 THR HG1 1 1
20 45687 1 1 150 THR HG21 H 24.040 -8.099 8.698 1.00 . A A . 150 THR HG21 1 1
20 45688 1 1 150 THR HG22 H 22.312 -8.348 9.036 1.00 . A A . 150 THR HG22 1 1
20 45689 1 1 150 THR HG23 H 23.374 -7.653 10.277 1.00 . A A . 150 THR HG23 1 1
20 45690 1 1 150 THR N N 20.418 -6.356 8.954 1.00 . A A . 150 THR N 1 1
20 45691 1 1 150 THR O O 20.592 -3.669 8.586 1.00 . A A . 150 THR O 1 1
20 45692 1 1 150 THR OG1 O 22.709 -6.377 7.278 1.00 . A A . 150 THR OG1 1 1
20 45693 1 1 151 THR C C 22.827 -1.617 8.082 1.00 . A A . 151 THR C 1 1
20 45694 1 1 151 THR CA C 22.674 -2.000 9.563 1.00 . A A . 151 THR CA 1 1
20 45695 1 1 151 THR CB C 23.869 -1.563 10.437 1.00 . A A . 151 THR CB 1 1
20 45696 1 1 151 THR CG2 C 23.816 -0.097 10.864 1.00 . A A . 151 THR CG2 1 1
20 45697 1 1 151 THR H H 23.323 -3.878 10.166 1.00 . A A . 151 THR H 1 1
20 45698 1 1 151 THR HA H 21.763 -1.550 9.943 1.00 . A A . 151 THR HA 1 1
20 45699 1 1 151 THR HB H 24.789 -1.738 9.880 1.00 . A A . 151 THR HB 1 1
20 45700 1 1 151 THR HG1 H 23.036 -2.390 11.999 1.00 . A A . 151 THR HG1 1 1
20 45701 1 1 151 THR HG21 H 22.894 0.096 11.412 1.00 . A A . 151 THR HG21 1 1
20 45702 1 1 151 THR HG22 H 23.872 0.555 9.991 1.00 . A A . 151 THR HG22 1 1
20 45703 1 1 151 THR HG23 H 24.655 0.132 11.520 1.00 . A A . 151 THR HG23 1 1
20 45704 1 1 151 THR N N 22.556 -3.444 9.671 1.00 . A A . 151 THR N 1 1
20 45705 1 1 151 THR O O 23.214 -2.450 7.250 1.00 . A A . 151 THR O 1 1
20 45706 1 1 151 THR OG1 O 23.926 -2.325 11.632 1.00 . A A . 151 THR OG1 1 1
20 45707 1 1 152 GLU C C 24.097 0.148 5.936 1.00 . A A . 152 GLU C 1 1
20 45708 1 1 152 GLU CA C 22.621 0.100 6.352 1.00 . A A . 152 GLU CA 1 1
20 45709 1 1 152 GLU CB C 22.029 1.510 6.222 1.00 . A A . 152 GLU CB 1 1
20 45710 1 1 152 GLU CD C 20.005 3.046 6.367 1.00 . A A . 152 GLU CD 1 1
20 45711 1 1 152 GLU CG C 20.536 1.623 6.571 1.00 . A A . 152 GLU CG 1 1
20 45712 1 1 152 GLU H H 22.197 0.288 8.432 1.00 . A A . 152 GLU H 1 1
20 45713 1 1 152 GLU HA H 22.080 -0.586 5.698 1.00 . A A . 152 GLU HA 1 1
20 45714 1 1 152 GLU HB2 H 22.599 2.181 6.866 1.00 . A A . 152 GLU HB2 1 1
20 45715 1 1 152 GLU HB3 H 22.159 1.840 5.189 1.00 . A A . 152 GLU HB3 1 1
20 45716 1 1 152 GLU HG2 H 19.969 0.939 5.939 1.00 . A A . 152 GLU HG2 1 1
20 45717 1 1 152 GLU HG3 H 20.377 1.337 7.609 1.00 . A A . 152 GLU HG3 1 1
20 45718 1 1 152 GLU N N 22.506 -0.371 7.728 1.00 . A A . 152 GLU N 1 1
20 45719 1 1 152 GLU O O 24.997 0.189 6.784 1.00 . A A . 152 GLU O 1 1
20 45720 1 1 152 GLU OE1 O 20.812 4.002 6.288 1.00 . A A . 152 GLU OE1 1 1
20 45721 1 1 152 GLU OE2 O 18.769 3.226 6.257 1.00 . A A . 152 GLU OE2 1 1
20 45722 1 1 153 LEU C C 26.054 1.702 3.959 1.00 . A A . 153 LEU C 1 1
20 45723 1 1 153 LEU CA C 25.727 0.217 4.087 1.00 . A A . 153 LEU CA 1 1
20 45724 1 1 153 LEU CB C 25.826 -0.558 2.768 1.00 . A A . 153 LEU CB 1 1
20 45725 1 1 153 LEU CD1 C 27.082 -1.700 0.969 1.00 . A A . 153 LEU CD1 1 1
20 45726 1 1 153 LEU CD2 C 28.251 0.157 2.141 1.00 . A A . 153 LEU CD2 1 1
20 45727 1 1 153 LEU CG C 27.238 -0.981 2.316 1.00 . A A . 153 LEU CG 1 1
20 45728 1 1 153 LEU H H 23.604 0.119 3.965 1.00 . A A . 153 LEU H 1 1
20 45729 1 1 153 LEU HA H 26.423 -0.238 4.794 1.00 . A A . 153 LEU HA 1 1
20 45730 1 1 153 LEU HB2 H 25.249 -1.469 2.893 1.00 . A A . 153 LEU HB2 1 1
20 45731 1 1 153 LEU HB3 H 25.367 0.033 1.985 1.00 . A A . 153 LEU HB3 1 1
20 45732 1 1 153 LEU HD11 H 28.047 -2.018 0.580 1.00 . A A . 153 LEU HD11 1 1
20 45733 1 1 153 LEU HD12 H 26.619 -1.032 0.244 1.00 . A A . 153 LEU HD12 1 1
20 45734 1 1 153 LEU HD13 H 26.451 -2.580 1.088 1.00 . A A . 153 LEU HD13 1 1
20 45735 1 1 153 LEU HD21 H 29.196 -0.219 1.750 1.00 . A A . 153 LEU HD21 1 1
20 45736 1 1 153 LEU HD22 H 28.449 0.630 3.104 1.00 . A A . 153 LEU HD22 1 1
20 45737 1 1 153 LEU HD23 H 27.861 0.906 1.451 1.00 . A A . 153 LEU HD23 1 1
20 45738 1 1 153 LEU HG H 27.644 -1.690 3.038 1.00 . A A . 153 LEU HG 1 1
20 45739 1 1 153 LEU N N 24.367 0.148 4.626 1.00 . A A . 153 LEU N 1 1
20 45740 1 1 153 LEU O O 26.128 2.267 2.868 1.00 . A A . 153 LEU O 1 1
20 45741 1 1 154 GLU C C 27.928 3.966 5.060 1.00 . A A . 154 GLU C 1 1
20 45742 1 1 154 GLU CA C 26.423 3.763 5.250 1.00 . A A . 154 GLU CA 1 1
20 45743 1 1 154 GLU CB C 25.838 4.312 6.564 1.00 . A A . 154 GLU CB 1 1
20 45744 1 1 154 GLU CD C 25.679 4.330 9.074 1.00 . A A . 154 GLU CD 1 1
20 45745 1 1 154 GLU CG C 26.358 3.679 7.862 1.00 . A A . 154 GLU CG 1 1
20 45746 1 1 154 GLU H H 26.033 1.770 5.929 1.00 . A A . 154 GLU H 1 1
20 45747 1 1 154 GLU HA H 25.951 4.318 4.443 1.00 . A A . 154 GLU HA 1 1
20 45748 1 1 154 GLU HB2 H 26.021 5.386 6.603 1.00 . A A . 154 GLU HB2 1 1
20 45749 1 1 154 GLU HB3 H 24.759 4.164 6.524 1.00 . A A . 154 GLU HB3 1 1
20 45750 1 1 154 GLU HG2 H 26.140 2.610 7.863 1.00 . A A . 154 GLU HG2 1 1
20 45751 1 1 154 GLU HG3 H 27.438 3.822 7.923 1.00 . A A . 154 GLU HG3 1 1
20 45752 1 1 154 GLU N N 26.110 2.353 5.109 1.00 . A A . 154 GLU N 1 1
20 45753 1 1 154 GLU O O 28.658 3.071 4.624 1.00 . A A . 154 GLU O 1 1
20 45754 1 1 154 GLU OE1 O 24.425 4.387 9.118 1.00 . A A . 154 GLU OE1 1 1
20 45755 1 1 154 GLU OE2 O 26.397 4.831 9.972 1.00 . A A . 154 GLU OE2 1 1
20 45756 1 1 155 VAL C C 30.699 4.713 6.058 1.00 . A A . 155 VAL C 1 1
20 45757 1 1 155 VAL CA C 29.774 5.587 5.194 1.00 . A A . 155 VAL CA 1 1
20 45758 1 1 155 VAL CB C 29.876 7.098 5.506 1.00 . A A . 155 VAL CB 1 1
20 45759 1 1 155 VAL CG1 C 29.564 7.434 6.972 1.00 . A A . 155 VAL CG1 1 1
20 45760 1 1 155 VAL CG2 C 31.218 7.736 5.115 1.00 . A A . 155 VAL CG2 1 1
20 45761 1 1 155 VAL H H 27.701 5.846 5.669 1.00 . A A . 155 VAL H 1 1
20 45762 1 1 155 VAL HA H 30.055 5.435 4.150 1.00 . A A . 155 VAL HA 1 1
20 45763 1 1 155 VAL HB H 29.128 7.593 4.891 1.00 . A A . 155 VAL HB 1 1
20 45764 1 1 155 VAL HG11 H 29.654 8.506 7.131 1.00 . A A . 155 VAL HG11 1 1
20 45765 1 1 155 VAL HG12 H 28.549 7.127 7.226 1.00 . A A . 155 VAL HG12 1 1
20 45766 1 1 155 VAL HG13 H 30.259 6.922 7.641 1.00 . A A . 155 VAL HG13 1 1
20 45767 1 1 155 VAL HG21 H 31.482 7.453 4.096 1.00 . A A . 155 VAL HG21 1 1
20 45768 1 1 155 VAL HG22 H 31.129 8.821 5.154 1.00 . A A . 155 VAL HG22 1 1
20 45769 1 1 155 VAL HG23 H 32.010 7.435 5.802 1.00 . A A . 155 VAL HG23 1 1
20 45770 1 1 155 VAL N N 28.379 5.187 5.319 1.00 . A A . 155 VAL N 1 1
20 45771 1 1 155 VAL O O 30.275 3.955 6.937 1.00 . A A . 155 VAL O 1 1
20 45772 1 1 156 LEU C C 33.259 4.870 7.746 1.00 . A A . 156 LEU C 1 1
20 45773 1 1 156 LEU CA C 33.048 4.080 6.455 1.00 . A A . 156 LEU CA 1 1
20 45774 1 1 156 LEU CB C 34.309 4.007 5.572 1.00 . A A . 156 LEU CB 1 1
20 45775 1 1 156 LEU CD1 C 36.536 3.026 5.035 1.00 . A A . 156 LEU CD1 1 1
20 45776 1 1 156 LEU CD2 C 35.973 3.317 7.442 1.00 . A A . 156 LEU CD2 1 1
20 45777 1 1 156 LEU CG C 35.390 3.016 6.055 1.00 . A A . 156 LEU CG 1 1
20 45778 1 1 156 LEU H H 32.256 5.439 5.027 1.00 . A A . 156 LEU H 1 1
20 45779 1 1 156 LEU HA H 32.711 3.068 6.686 1.00 . A A . 156 LEU HA 1 1
20 45780 1 1 156 LEU HB2 H 33.996 3.688 4.576 1.00 . A A . 156 LEU HB2 1 1
20 45781 1 1 156 LEU HB3 H 34.744 5.004 5.478 1.00 . A A . 156 LEU HB3 1 1
20 45782 1 1 156 LEU HD11 H 36.961 4.028 4.959 1.00 . A A . 156 LEU HD11 1 1
20 45783 1 1 156 LEU HD12 H 36.165 2.718 4.056 1.00 . A A . 156 LEU HD12 1 1
20 45784 1 1 156 LEU HD13 H 37.319 2.338 5.346 1.00 . A A . 156 LEU HD13 1 1
20 45785 1 1 156 LEU HD21 H 36.827 2.669 7.642 1.00 . A A . 156 LEU HD21 1 1
20 45786 1 1 156 LEU HD22 H 35.228 3.124 8.214 1.00 . A A . 156 LEU HD22 1 1
20 45787 1 1 156 LEU HD23 H 36.291 4.359 7.500 1.00 . A A . 156 LEU HD23 1 1
20 45788 1 1 156 LEU HG H 34.963 2.012 6.076 1.00 . A A . 156 LEU HG 1 1
20 45789 1 1 156 LEU N N 31.994 4.790 5.753 1.00 . A A . 156 LEU N 1 1
20 45790 1 1 156 LEU O O 33.907 5.917 7.733 1.00 . A A . 156 LEU O 1 1
20 45791 1 1 157 GLY C C 32.762 3.878 11.187 1.00 . A A . 157 GLY C 1 1
20 45792 1 1 157 GLY CA C 32.732 4.998 10.156 1.00 . A A . 157 GLY CA 1 1
20 45793 1 1 157 GLY H H 32.134 3.540 8.796 1.00 . A A . 157 GLY H 1 1
20 45794 1 1 157 GLY HA2 H 33.633 5.604 10.247 1.00 . A A . 157 GLY HA2 1 1
20 45795 1 1 157 GLY HA3 H 31.851 5.620 10.318 1.00 . A A . 157 GLY HA3 1 1
20 45796 1 1 157 GLY N N 32.658 4.405 8.835 1.00 . A A . 157 GLY N 1 1
20 45797 1 1 157 GLY O O 32.762 2.700 10.828 1.00 . A A . 157 GLY O 1 1
20 45798 1 1 158 ASP C C 31.401 2.842 13.893 1.00 . A A . 158 ASP C 1 1
20 45799 1 1 158 ASP CA C 32.837 3.295 13.585 1.00 . A A . 158 ASP CA 1 1
20 45800 1 1 158 ASP CB C 33.545 3.952 14.782 1.00 . A A . 158 ASP CB 1 1
20 45801 1 1 158 ASP CG C 33.848 2.970 15.919 1.00 . A A . 158 ASP CG 1 1
20 45802 1 1 158 ASP H H 32.804 5.217 12.713 1.00 . A A . 158 ASP H 1 1
20 45803 1 1 158 ASP HA H 33.419 2.419 13.302 1.00 . A A . 158 ASP HA 1 1
20 45804 1 1 158 ASP HB2 H 34.498 4.356 14.433 1.00 . A A . 158 ASP HB2 1 1
20 45805 1 1 158 ASP HB3 H 32.940 4.781 15.153 1.00 . A A . 158 ASP HB3 1 1
20 45806 1 1 158 ASP N N 32.811 4.241 12.467 1.00 . A A . 158 ASP N 1 1
20 45807 1 1 158 ASP O O 30.873 3.035 14.988 1.00 . A A . 158 ASP O 1 1
20 45808 1 1 158 ASP OD1 O 34.090 1.780 15.616 1.00 . A A . 158 ASP OD1 1 1
20 45809 1 1 158 ASP OD2 O 33.943 3.451 17.073 1.00 . A A . 158 ASP OD2 1 1
20 45810 1 1 159 SER C C 29.004 1.143 11.608 1.00 . A A . 159 SER C 1 1
20 45811 1 1 159 SER CA C 29.302 1.898 12.909 1.00 . A A . 159 SER CA 1 1
20 45812 1 1 159 SER CB C 28.328 3.082 13.017 1.00 . A A . 159 SER CB 1 1
20 45813 1 1 159 SER H H 31.156 2.235 11.980 1.00 . A A . 159 SER H 1 1
20 45814 1 1 159 SER HA H 29.177 1.228 13.762 1.00 . A A . 159 SER HA 1 1
20 45815 1 1 159 SER HB2 H 28.494 3.752 12.172 1.00 . A A . 159 SER HB2 1 1
20 45816 1 1 159 SER HB3 H 27.302 2.712 12.968 1.00 . A A . 159 SER HB3 1 1
20 45817 1 1 159 SER HG H 29.395 3.564 14.572 1.00 . A A . 159 SER HG 1 1
20 45818 1 1 159 SER N N 30.679 2.378 12.868 1.00 . A A . 159 SER N 1 1
20 45819 1 1 159 SER O O 29.619 1.409 10.572 1.00 . A A . 159 SER O 1 1
20 45820 1 1 159 SER OG O 28.497 3.799 14.232 1.00 . A A . 159 SER OG 1 1
20 45821 1 1 160 GLY C C 27.898 -2.012 10.728 1.00 . A A . 160 GLY C 1 1
20 45822 1 1 160 GLY CA C 27.585 -0.540 10.500 1.00 . A A . 160 GLY CA 1 1
20 45823 1 1 160 GLY H H 27.531 0.073 12.515 1.00 . A A . 160 GLY H 1 1
20 45824 1 1 160 GLY HA2 H 26.518 -0.414 10.339 1.00 . A A . 160 GLY HA2 1 1
20 45825 1 1 160 GLY HA3 H 28.105 -0.207 9.607 1.00 . A A . 160 GLY HA3 1 1
20 45826 1 1 160 GLY N N 28.001 0.263 11.639 1.00 . A A . 160 GLY N 1 1
20 45827 1 1 160 GLY O O 28.163 -2.433 11.857 1.00 . A A . 160 GLY O 1 1
20 45828 1 1 161 THR C C 29.268 -4.580 8.661 1.00 . A A . 161 THR C 1 1
20 45829 1 1 161 THR CA C 28.142 -4.232 9.650 1.00 . A A . 161 THR CA 1 1
20 45830 1 1 161 THR CB C 26.837 -5.025 9.432 1.00 . A A . 161 THR CB 1 1
20 45831 1 1 161 THR CG2 C 26.016 -5.038 10.727 1.00 . A A . 161 THR CG2 1 1
20 45832 1 1 161 THR H H 27.630 -2.379 8.754 1.00 . A A . 161 THR H 1 1
20 45833 1 1 161 THR HA H 28.530 -4.512 10.630 1.00 . A A . 161 THR HA 1 1
20 45834 1 1 161 THR HB H 27.077 -6.056 9.175 1.00 . A A . 161 THR HB 1 1
20 45835 1 1 161 THR HG1 H 26.105 -5.047 7.621 1.00 . A A . 161 THR HG1 1 1
20 45836 1 1 161 THR HG21 H 26.612 -5.461 11.536 1.00 . A A . 161 THR HG21 1 1
20 45837 1 1 161 THR HG22 H 25.124 -5.648 10.606 1.00 . A A . 161 THR HG22 1 1
20 45838 1 1 161 THR HG23 H 25.730 -4.026 11.002 1.00 . A A . 161 THR HG23 1 1
20 45839 1 1 161 THR N N 27.863 -2.794 9.651 1.00 . A A . 161 THR N 1 1
20 45840 1 1 161 THR O O 29.463 -5.743 8.306 1.00 . A A . 161 THR O 1 1
20 45841 1 1 161 THR OG1 O 26.032 -4.472 8.403 1.00 . A A . 161 THR OG1 1 1
20 45842 1 1 162 GLN C C 32.207 -2.698 7.758 1.00 . A A . 162 GLN C 1 1
20 45843 1 1 162 GLN CA C 31.111 -3.641 7.251 1.00 . A A . 162 GLN CA 1 1
20 45844 1 1 162 GLN CB C 30.625 -3.208 5.857 1.00 . A A . 162 GLN CB 1 1
20 45845 1 1 162 GLN CD C 30.614 -5.326 4.392 1.00 . A A . 162 GLN CD 1 1
20 45846 1 1 162 GLN CG C 29.784 -4.274 5.134 1.00 . A A . 162 GLN CG 1 1
20 45847 1 1 162 GLN H H 29.798 -2.632 8.520 1.00 . A A . 162 GLN H 1 1
20 45848 1 1 162 GLN HA H 31.504 -4.658 7.215 1.00 . A A . 162 GLN HA 1 1
20 45849 1 1 162 GLN HB2 H 30.022 -2.305 5.967 1.00 . A A . 162 GLN HB2 1 1
20 45850 1 1 162 GLN HB3 H 31.480 -2.944 5.234 1.00 . A A . 162 GLN HB3 1 1
20 45851 1 1 162 GLN HE21 H 31.460 -3.935 3.193 1.00 . A A . 162 GLN HE21 1 1
20 45852 1 1 162 GLN HE22 H 31.914 -5.576 2.846 1.00 . A A . 162 GLN HE22 1 1
20 45853 1 1 162 GLN HG2 H 29.108 -4.764 5.832 1.00 . A A . 162 GLN HG2 1 1
20 45854 1 1 162 GLN HG3 H 29.164 -3.757 4.405 1.00 . A A . 162 GLN HG3 1 1
20 45855 1 1 162 GLN N N 29.996 -3.566 8.185 1.00 . A A . 162 GLN N 1 1
20 45856 1 1 162 GLN NE2 N 31.463 -4.912 3.465 1.00 . A A . 162 GLN NE2 1 1
20 45857 1 1 162 GLN O O 31.979 -1.911 8.674 1.00 . A A . 162 GLN O 1 1
20 45858 1 1 162 GLN OE1 O 30.453 -6.533 4.566 1.00 . A A . 162 GLN OE1 1 1
20 45859 1 1 163 ALA C C 35.454 -1.855 6.287 1.00 . A A . 163 ALA C 1 1
20 45860 1 1 163 ALA CA C 34.560 -1.965 7.526 1.00 . A A . 163 ALA CA 1 1
20 45861 1 1 163 ALA CB C 35.319 -2.601 8.701 1.00 . A A . 163 ALA CB 1 1
20 45862 1 1 163 ALA H H 33.566 -3.438 6.426 1.00 . A A . 163 ALA H 1 1
20 45863 1 1 163 ALA HA H 34.217 -0.969 7.815 1.00 . A A . 163 ALA HA 1 1
20 45864 1 1 163 ALA HB1 H 36.166 -1.973 8.980 1.00 . A A . 163 ALA HB1 1 1
20 45865 1 1 163 ALA HB2 H 34.655 -2.687 9.563 1.00 . A A . 163 ALA HB2 1 1
20 45866 1 1 163 ALA HB3 H 35.680 -3.592 8.422 1.00 . A A . 163 ALA HB3 1 1
20 45867 1 1 163 ALA N N 33.407 -2.788 7.183 1.00 . A A . 163 ALA N 1 1
20 45868 1 1 163 ALA O O 35.206 -2.520 5.277 1.00 . A A . 163 ALA O 1 1
20 45869 1 1 164 GLY C C 38.637 -0.024 5.754 1.00 . A A . 164 GLY C 1 1
20 45870 1 1 164 GLY CA C 37.447 -0.842 5.266 1.00 . A A . 164 GLY CA 1 1
20 45871 1 1 164 GLY H H 36.704 -0.504 7.192 1.00 . A A . 164 GLY H 1 1
20 45872 1 1 164 GLY HA2 H 37.794 -1.811 4.908 1.00 . A A . 164 GLY HA2 1 1
20 45873 1 1 164 GLY HA3 H 36.948 -0.314 4.453 1.00 . A A . 164 GLY HA3 1 1
20 45874 1 1 164 GLY N N 36.506 -1.042 6.356 1.00 . A A . 164 GLY N 1 1
20 45875 1 1 164 GLY O O 38.672 0.385 6.915 1.00 . A A . 164 GLY O 1 1
20 45876 1 1 165 ALA C C 41.351 1.448 3.773 1.00 . A A . 165 ALA C 1 1
20 45877 1 1 165 ALA CA C 40.842 0.935 5.125 1.00 . A A . 165 ALA CA 1 1
20 45878 1 1 165 ALA CB C 41.892 0.041 5.802 1.00 . A A . 165 ALA CB 1 1
20 45879 1 1 165 ALA H H 39.556 -0.167 3.932 1.00 . A A . 165 ALA H 1 1
20 45880 1 1 165 ALA HA H 40.618 1.786 5.771 1.00 . A A . 165 ALA HA 1 1
20 45881 1 1 165 ALA HB1 H 41.506 -0.327 6.753 1.00 . A A . 165 ALA HB1 1 1
20 45882 1 1 165 ALA HB2 H 42.137 -0.802 5.156 1.00 . A A . 165 ALA HB2 1 1
20 45883 1 1 165 ALA HB3 H 42.799 0.616 5.993 1.00 . A A . 165 ALA HB3 1 1
20 45884 1 1 165 ALA N N 39.622 0.177 4.882 1.00 . A A . 165 ALA N 1 1
20 45885 1 1 165 ALA O O 40.808 1.078 2.730 1.00 . A A . 165 ALA O 1 1
20 45886 1 1 166 ILE C C 44.436 3.312 3.086 1.00 . A A . 166 ILE C 1 1
20 45887 1 1 166 ILE CA C 43.015 2.916 2.638 1.00 . A A . 166 ILE CA 1 1
20 45888 1 1 166 ILE CB C 42.133 4.076 2.099 1.00 . A A . 166 ILE CB 1 1
20 45889 1 1 166 ILE CD1 C 41.410 5.210 -0.093 1.00 . A A . 166 ILE CD1 1 1
20 45890 1 1 166 ILE CG1 C 42.534 4.494 0.666 1.00 . A A . 166 ILE CG1 1 1
20 45891 1 1 166 ILE CG2 C 42.086 5.284 3.055 1.00 . A A . 166 ILE CG2 1 1
20 45892 1 1 166 ILE H H 42.796 2.586 4.668 1.00 . A A . 166 ILE H 1 1
20 45893 1 1 166 ILE HA H 43.102 2.153 1.864 1.00 . A A . 166 ILE HA 1 1
20 45894 1 1 166 ILE HB H 41.116 3.688 2.028 1.00 . A A . 166 ILE HB 1 1
20 45895 1 1 166 ILE HD11 H 41.745 5.426 -1.108 1.00 . A A . 166 ILE HD11 1 1
20 45896 1 1 166 ILE HD12 H 40.527 4.571 -0.141 1.00 . A A . 166 ILE HD12 1 1
20 45897 1 1 166 ILE HD13 H 41.157 6.148 0.398 1.00 . A A . 166 ILE HD13 1 1
20 45898 1 1 166 ILE HG12 H 43.399 5.156 0.695 1.00 . A A . 166 ILE HG12 1 1
20 45899 1 1 166 ILE HG13 H 42.802 3.604 0.095 1.00 . A A . 166 ILE HG13 1 1
20 45900 1 1 166 ILE HG21 H 41.803 4.965 4.057 1.00 . A A . 166 ILE HG21 1 1
20 45901 1 1 166 ILE HG22 H 43.065 5.767 3.098 1.00 . A A . 166 ILE HG22 1 1
20 45902 1 1 166 ILE HG23 H 41.357 6.013 2.705 1.00 . A A . 166 ILE HG23 1 1
20 45903 1 1 166 ILE N N 42.365 2.309 3.796 1.00 . A A . 166 ILE N 1 1
20 45904 1 1 166 ILE O O 44.830 2.977 4.208 1.00 . A A . 166 ILE O 1 1
20 45905 1 1 167 VAL C C 46.575 5.778 1.736 1.00 . A A . 167 VAL C 1 1
20 45906 1 1 167 VAL CA C 46.573 4.411 2.412 1.00 . A A . 167 VAL CA 1 1
20 45907 1 1 167 VAL CB C 47.616 3.455 1.791 1.00 . A A . 167 VAL CB 1 1
20 45908 1 1 167 VAL CG1 C 49.039 3.856 2.210 1.00 . A A . 167 VAL CG1 1 1
20 45909 1 1 167 VAL CG2 C 47.401 1.983 2.189 1.00 . A A . 167 VAL CG2 1 1
20 45910 1 1 167 VAL H H 44.892 4.222 1.289 1.00 . A A . 167 VAL H 1 1
20 45911 1 1 167 VAL HA H 46.761 4.545 3.477 1.00 . A A . 167 VAL HA 1 1
20 45912 1 1 167 VAL HB H 47.546 3.525 0.704 1.00 . A A . 167 VAL HB 1 1
20 45913 1 1 167 VAL HG11 H 49.771 3.218 1.718 1.00 . A A . 167 VAL HG11 1 1
20 45914 1 1 167 VAL HG12 H 49.227 4.891 1.917 1.00 . A A . 167 VAL HG12 1 1
20 45915 1 1 167 VAL HG13 H 49.148 3.777 3.292 1.00 . A A . 167 VAL HG13 1 1
20 45916 1 1 167 VAL HG21 H 47.379 1.892 3.276 1.00 . A A . 167 VAL HG21 1 1
20 45917 1 1 167 VAL HG22 H 46.458 1.620 1.781 1.00 . A A . 167 VAL HG22 1 1
20 45918 1 1 167 VAL HG23 H 48.205 1.368 1.787 1.00 . A A . 167 VAL HG23 1 1
20 45919 1 1 167 VAL N N 45.216 3.934 2.207 1.00 . A A . 167 VAL N 1 1
20 45920 1 1 167 VAL O O 47.125 6.719 2.339 1.00 . A A . 167 VAL O 1 1
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